(6E)-6-(3-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(3-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[3-(3-pyridyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(3-pyridinyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(3-pyridin-3-yl-1H-imidazo[4,5-b]pyridin-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[3-(3-pyridyl)-1H-imidazo[4,5-b]pyridin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2NC3=C(N2C4=CN=CC=C4)N=CC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\2/NC3=C(N2C4=CN=CC=C4)N=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C17H12N4O/c22-15-8-2-1-6-13(15)16-20-14-7-4-10-19-17(14)21(16)12-5-3-9-18-11-12/h1-11,20H/b16-13+