2-azanyl-5-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: 2-azanyl-5-cyano-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-(4-methoxyphenyl)-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 2-amino-5-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide CAS Name: 2-amino-5-cyano-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: 2-amino-5-cyano-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-(4-methoxyphenyl)-6-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-amino-5-cyano-6-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(4-methoxyphenyl)-1H-pyridine-3-carboxamide Formula: C25H22N6O4 MolecularWeight: 470.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NC(=O)C(=C3C4=CC=C(C=C4)OC)C#N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(NC(=O)C(=C3C4=CC=C(C=C4)OC)C#N)N

InChI

InChI=1S/C25H22N6O4/c1-14-21(25(34)31(30(14)2)16-7-5-4-6-8-16)28-24(33)20-19(15-9-11-17(35-3)12-10-15)18(13-26)23(32)29-22(20)27/h4-12H,1-3H3,(H,28,33)(H3,27,29,32)