2-[1-methyl-8-(1-phenylethoxy)imidazo[1,5-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[1-methyl-8-(1-phenylethoxy)imidazo[1,5-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[1-methyl-8-(1-phenylethoxy)imidazo[1,5-a]pyridin-3-yl]acetonitrile CAS Name: 2-[1-methyl-8-(1-phenylethoxy)-3-imidazo[1,5-a]pyridinyl]acetonitrile IUPAC Name: 2-[1-methyl-8-(1-phenylethoxy)imidazo[1,5-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[1-methyl-8-(1-phenylethoxy)imidazo[1,5-a]pyridin-3-yl]acetonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CC#N)OC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CC#N)OC(C)C3=CC=CC=C3

InChI

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