N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[2-[(pyridin-3-ylcarbonylamino)carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-[(pyridine-3-carbonylamino)carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-[[2-[oxo-[[oxo(3-pyridinyl)methyl]hydrazo]methyl]phenyl]thio]acetamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-[2-[(pyridine-3-carbonylamino)carbamoyl]phenyl]sulfanylacetamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-[[2-(nicotinamidocarbamoyl)phenyl]thio]acetamide Formula: C26H24N6O4S MolecularWeight: 516.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)NNC(=O)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)NNC(=O)C4=CN=CC=C4

InChI

InChI=1S/C26H24N6O4S/c1-17-23(26(36)32(31(17)2)19-10-4-3-5-11-19)28-22(33)16-37-21-13-7-6-12-20(21)25(35)30-29-24(34)18-9-8-14-27-15-18/h3-15H,16H2,1-2H3,(H,28,33)(H,29,34)(H,30,35)