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5-cyano-2-(dicyanomethylidene)-6-oxidanyl-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide

5-cyano-2-(dicyanomethylidene)-6-oxidanyl-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide

Systemtic Name:5-cyano-2-(dicyanomethylidene)-6-oxidanyl-4-(3-oxidanylidene-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
Openeye Name:5-cyano-2-(dicyanomethylene)-6-hydroxy-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
CAS Name:5-cyano-2-(dicyanomethylidene)-6-hydroxy-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
IUPAC Name:5-cyano-2-(dicyanomethylidene)-6-hydroxy-4-(3-oxo-2,5-diphenyl-1H-pyrazol-4-yl)-1H-pyridine-3-carboxamide
Traditional Name:5-cyano-2-(dicyanomethylene)-6-hydroxy-4-(5-keto-1,3-diphenyl-3-pyrazolin-4-yl)-1H-pyridine-3-carboxamide
Formula: C25H15N7O3
MolecularWeight: 461.4317
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C4=C(C(=C(C#N)C#N)NC(=C4C#N)O)C(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)N(N2)C3=CC=CC=C3)C4=C(C(=C(C#N)C#N)NC(=C4C#N)O)C(=O)N


InChI

InChI=1S/C25H15N7O3/c26-11-15(12-27)21-19(23(29)33)18(17(13-28)24(34)30-21)20-22(14-7-3-1-4-8-14)31-32(25(20)35)16-9-5-2-6-10-16/h1-10,30-31,34H,(H2,29,33)


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