2-azanyl-4-(4-dimethylaminophenyl)-1-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-dimethylaminophenyl)-1-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-dimethylaminophenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-dimethylaminophenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-dimethylaminophenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(4-dimethylaminophenyl)-6-keto-1-[(E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylideneamino]dinicotinonitrile Formula: C27H24N8O2 MolecularWeight: 492.53186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)N(C)C)C#N)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N/N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)N(C)C)C#N)N)/C)C4=CC=CC=C4

InChI

InChI=1S/C27H24N8O2/c1-16-23(27(37)34(31-16)20-8-6-5-7-9-20)17(2)32-35-25(30)21(14-28)24(22(15-29)26(35)36)18-10-12-19(13-11-18)33(3)4/h5-13,23H,30H2,1-4H3/b32-17+