2-[3-methoxy-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]ethanenitrile

Systemtic Name: 2-[3-methoxy-4-(4-oxidanylidene-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]ethanenitrile Openeye Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile CAS Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile IUPAC Name: 2-[3-methoxy-4-(4-oxo-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile Traditional Name: 2-[4-(4-keto-1,5-dihydroimidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]acetonitrile Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=CNC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=CNC3=O

InChI

InChI=1S/C15H12N4O3/c1-21-12-8-9(22-7-5-16)2-3-10(12)14-18-11-4-6-17-15(20)13(11)19-14/h2-4,6,8H,7H2,1H3,(H,17,20)(H,18,19)