2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]ethanenitrile Openeye Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxy-phenoxy]acetonitrile CAS Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxyphenoxy]acetonitrile IUPAC Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-prop-2-ynoxyphenoxy]acetonitrile Traditional Name: 2-[2-(1H-imidazo[4,5-b]pyridin-2-yl)-5-propargyloxy-phenoxy]acetonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCC#N

Isomeric SMILES

C#CCOC1=CC(=C(C=C1)C2=NC3=C(N2)C=CC=N3)OCC#N

InChI

InChI=1S/C17H12N4O2/c1-2-9-22-12-5-6-13(15(11-12)23-10-7-18)16-20-14-4-3-8-19-17(14)21-16/h1,3-6,8,11H,9-10H2,(H,19,20,21)