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

Systemtic Name: 5-azanyl-3-(4-methoxyphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Openeye Name: 5-amino-3-(4-methoxyphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile CAS Name: 5-amino-3-(4-methoxyphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile IUPAC Name: 5-amino-3-(4-methoxyphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Traditional Name: 5-amino-3-(4-methoxyphenyl)imidazo[4,5-b]pyridine-6,7-dicarbonitrile Formula: C15H10N6O MolecularWeight: 290.2795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2N=C(C(=C3C#N)C#N)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2N=C(C(=C3C#N)C#N)N

InChI

InChI=1S/C15H10N6O/c1-22-10-4-2-9(3-5-10)21-8-19-13-11(6-16)12(7-17)14(18)20-15(13)21/h2-5,8H,1H3,(H2,18,20)