2-[2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[2-(4-ethoxyphenyl)-8-methyl-imidazo[1,2-a]pyridin-3-yl]acetonitrile CAS Name: 2-[2-(4-ethoxyphenyl)-8-methyl-3-imidazo[1,2-a]pyridinyl]acetonitrile IUPAC Name: 2-[2-(4-ethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile Traditional Name: 2-(8-methyl-2-p-phenetyl-imidazo[1,2-a]pyridin-3-yl)acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)CC#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(N3C=CC=C(C3=N2)C)CC#N

InChI

InChI=1S/C18H17N3O/c1-3-22-15-8-6-14(7-9-15)17-16(10-11-19)21-12-4-5-13(2)18(21)20-17/h4-9,12H,3,10H2,1-2H3