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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=C(C2=N1)OC(C)C3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CC=C(C2=N1)OC(C)C3=CC=CC=C3)CC#N

InChI

InChI=1S/C18H17N3O/c1-13-16(10-11-19)21-12-6-9-17(18(21)20-13)22-14(2)15-7-4-3-5-8-15/h3-9,12,14H,10H2,1-2H3