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

Systemtic Name: 2-azanyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-6-oxidanylidene-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-6-oxo-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile CAS Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-6-oxo-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-6-oxo-4-(3,4,5-trimethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-1-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-4-(3,4,5-trimethoxyphenyl)dinicotinonitrile Formula: C27H24N6O5 MolecularWeight: 512.51666

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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)OC)OC)OC)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)OC)OC)OC)C#N)N

InChI

InChI=1S/C27H24N6O5/c1-15-23(27(35)33(31(15)2)17-9-7-6-8-10-17)32-25(30)18(13-28)22(19(14-29)26(32)34)16-11-20(36-3)24(38-5)21(12-16)37-4/h6-12H,30H2,1-5H3