2-azanyl-4-(4-chlorophenyl)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-chlorophenyl)-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-chlorophenyl)-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-chlorophenyl)-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-chlorophenyl)-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-chlorophenyl)-6-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)dinicotinonitrile Formula: C24H17ClN6O2 MolecularWeight: 456.88378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)C#N)N

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=C(C(=C(C3=O)C#N)C4=CC=C(C=C4)Cl)C#N)N

InChI

InChI=1S/C24H17ClN6O2/c1-14-21(24(33)31(29(14)2)17-6-4-3-5-7-17)30-22(28)18(12-26)20(19(13-27)23(30)32)15-8-10-16(25)11-9-15/h3-11H,28H2,1-2H3