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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)sulfonyl-pyridine-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)sulfonyl-pyridine-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)sulfonyl-pyridine-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-(4-methoxyphenyl)sulfonyl-pyridine-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-(4-methoxyphenyl)sulfonyl-3-pyridinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-(4-methoxyphenyl)sulfonylpyridine-3-carboxamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-(4-methoxyphenyl)sulfonyl-nicotinamide
Formula: C24H22N4O5S
MolecularWeight: 478.52028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C(=O)C3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H22N4O5S/c1-17-22(24(30)27(26(17)2)19-9-5-4-6-10-19)28(23(29)18-8-7-15-25-16-18)34(31,32)21-13-11-20(33-3)12-14-21/h4-16H,1-3H3


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