2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]ethanenitrile

Systemtic Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]ethanenitrile Openeye Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxy-phenoxy]acetonitrile CAS Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-prop-2-ynoxyphenoxy]acetonitrile Traditional Name: 2-[4-(1H-imidazo[4,5-b]pyridin-2-yl)-3-propargyloxy-phenoxy]acetonitrile Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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