1,2-bis(azanyl)-6-oxidanylidene-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile

Systemtic Name: 1,2-bis(azanyl)-6-oxidanylidene-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile Openeye Name: 1,2-diamino-4-(4-benzyloxyphenyl)-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 1,2-diamino-6-oxo-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile IUPAC Name: 1,2-diamino-6-oxo-4-(4-phenylmethoxyphenyl)pyridine-3,5-dicarbonitrile Traditional Name: 1,2-diamino-4-(4-benzoxyphenyl)-6-keto-dinicotinonitrile Formula: C20H15N5O2 MolecularWeight: 357.3654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)N(C(=C3C#N)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C(=O)N(C(=C3C#N)N)N)C#N

InChI

InChI=1S/C20H15N5O2/c21-10-16-18(17(11-22)20(26)25(24)19(16)23)14-6-8-15(9-7-14)27-12-13-4-2-1-3-5-13/h1-9H,12,23-24H2