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

Systemtic Name: 2-(3-methyl-8-phenylmethoxy-imidazo[1,2-a]pyridin-2-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)acetonitrile CAS Name: 2-(3-methyl-8-phenylmethoxy-2-imidazo[1,2-a]pyridinyl)acetonitrile IUPAC Name: 2-(3-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-2-yl)acetonitrile Traditional Name: 2-(8-benzoxy-3-methyl-imidazo[1,2-a]pyridin-2-yl)acetonitrile Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C17H15N3O/c1-13-15(9-10-18)19-17-16(8-5-11-20(13)17)21-12-14-6-3-2-4-7-14/h2-8,11H,9,12H2,1H3