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

Systemtic Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-prop-2-enoxy-phenoxy]ethanenitrile Openeye Name: 2-[3-allyloxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile CAS Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-prop-2-enoxyphenoxy]acetonitrile IUPAC Name: 2-[4-(3H-imidazo[4,5-c]pyridin-2-yl)-3-prop-2-enoxyphenoxy]acetonitrile Traditional Name: 2-[3-allyloxy-4-(3H-imidazo[4,5-c]pyridin-2-yl)phenoxy]acetonitrile Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=NC=C3

Isomeric SMILES

C=CCOC1=C(C=CC(=C1)OCC#N)C2=NC3=C(N2)C=NC=C3

InChI

InChI=1S/C17H14N4O2/c1-2-8-23-16-10-12(22-9-6-18)3-4-13(16)17-20-14-5-7-19-11-15(14)21-17/h2-5,7,10-11H,1,8-9H2,(H,20,21)