6-azanyl-1-(4-cyanophenyl)-4-[(4-cyanophenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-(4-cyanophenyl)-4-[(4-cyanophenyl)amino]-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 6-amino-4-(4-cyanoanilino)-1-(4-cyanophenyl)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-4-(4-cyanoanilino)-1-(4-cyanophenyl)-2-oxo-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(4-cyanoanilino)-1-(4-cyanophenyl)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-4-(4-cyanoanilino)-1-(4-cyanophenyl)-2-keto-nicotinonitrile Formula: C20H12N6O MolecularWeight: 352.34888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)C#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=C(C(=O)N(C(=C2)N)C3=CC=C(C=C3)C#N)C#N

InChI

InChI=1S/C20H12N6O/c21-10-13-1-5-15(6-2-13)25-18-9-19(24)26(20(27)17(18)12-23)16-7-3-14(11-22)4-8-16/h1-9,25H,24H2