2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]acetonitrile CAS Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxyphenoxy]acetonitrile Traditional Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-methoxy-phenoxy]acetonitrile Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=NC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=NC=C3

InChI

InChI=1S/C15H12N4O2/c1-20-14-8-10(21-7-5-16)2-3-11(14)15-18-12-4-6-17-9-13(12)19-15/h2-4,6,8-9H,7H2,1H3,(H,18,19)