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

Systemtic Name: 2-[1-methyl-8-[(phenylmethyl)amino]imidazo[1,5-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[8-(benzylamino)-1-methyl-imidazo[1,5-a]pyridin-3-yl]acetonitrile CAS Name: 2-[1-methyl-8-[(phenylmethyl)amino]-3-imidazo[1,5-a]pyridinyl]acetonitrile IUPAC Name: 2-[8-(benzylamino)-1-methylimidazo[1,5-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-(benzylamino)-1-methyl-imidazo[1,5-a]pyridin-3-yl]acetonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CC#N)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CC#N)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N4/c1-13-17-15(19-12-14-6-3-2-4-7-14)8-5-11-21(17)16(20-13)9-10-18/h2-8,11,19H,9,12H2,1H3