AG001X7K

1672-58-8 | (1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)formamide

AG001X7K

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CAS Number	1672-58-8
Catalog Number	AG001X7K(AGN-PC-0Q92BE)
Chemical Name	(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1h-pyrazol-4-yl)formamide
EC Number	216-808-3
IUPAC Name	N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)formamide
InChI	InChI=1S/C12H13N3O2/c1-9-11(13-8-16)12(17)15(14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3,(H,13,16)
InChI Key	WSJBSKRPKADYRQ-UHFFFAOYSA-N
MDL Number	MFCD00085457
Molecular Formula	C12H13N3O2
Molecular Weight	231.2505
NSC Number	60565
SMILES	O=CNC1=C(C)N(C)N(C2=CC=CC=C2)C1=O
UNII	63DKU1M0XK
Synonyms	4-formylaminoantipyrine, 4-Formylaminoantipyrine, 1672-58-8, N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)formamide, Formamide, N-antipyrinyl-, UNII-63DKU1M0XK, (1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)formamide, 4-Formylamino Antipyrine, NSC 60565, 63DKU1M0XK, 4-Formylaminophenazone, N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)formamide, N-(2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylformamide, 4-Formamidoantipyrine, N-(2,3-dimethyl-5-oxo-1-phenyl-3-pyrazolin-4-yl)carboxamide, EINECS 216-808-3, N-Antipyrinylformamide, N-antipyrinyl formamide, 4-(Formylamino)antipyrine, AC1L2IG2, AC1Q6IH1, Oprea1_056999, Oprea1_347608, AC1Q403I, SCHEMBL6812409, CHEBI:83526, CTK7I1566, KS-00000IYT, DTXSID10168241, WSJBSKRPKADYRQ-UHFFFAOYSA-N, HMS1673G16, ZINC301550, ALBB-021702, NSC60565, 5360AD, MFCD00085457, NSC-60565, SBB097764, STK993651, AKOS000633307, MCULE-4865850721, WLN: T5NNVJ A1 BR& DMVH E1, AJ-19081, AK-63291, BAS 01025526, DS-15213, FT-0648425, ST50244241, Z-0084, AG-690/12869770, W-109692, 4formylamino-2,3-dimethyl-1-phenyl-3-pyrazolin-5-one, 4-Formylaminoantipyrine, VETRANAL(TM), analytical standard, Formamide,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, N-(2,3-2H-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)formamide, formamide, (2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, Formamide, N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-, Metamizole impurity A, European Pharmacopoeia (EP) Reference Standard, N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-formamide, 4-Formylamino-1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one (4-Formylaminophenazone), 4-formylaminoantipyrin, Metamizole Impurity A, C12H13N3O2, CID72666, AR-1J7061, C12-H13-N3-O2, CS-O-31126, 1703-90-8,

Complexity	359
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	231.101g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	231.255g/mol
Monoisotopic Mass	231.101g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	52.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302
Packing Group
Precautionary statements	P280-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number