3-(4-methoxyphenyl)-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile

Systemtic Name: 3-(4-methoxyphenyl)-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile Openeye Name: 3-(4-methoxyphenyl)-5-oxo-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile CAS Name: 3-(4-methoxyphenyl)-5-oxo-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile IUPAC Name: 3-(4-methoxyphenyl)-5-oxo-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile Traditional Name: 5-keto-3-(4-methoxyphenyl)-4H-imidazo[4,5-b]pyridine-6,7-dicarbonitrile Formula: C15H9N5O2 MolecularWeight: 291.26426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)C(=C3C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2NC(=O)C(=C3C#N)C#N

InChI

InChI=1S/C15H9N5O2/c1-22-10-4-2-9(3-5-10)20-8-18-13-11(6-16)12(7-17)15(21)19-14(13)20/h2-5,8H,1H3,(H,19,21)