2-[8-[(4-chlorophenyl)methoxy]-1-methyl-imidazo[1,5-a]pyridin-3-yl]ethanenitrile

Systemtic Name: 2-[8-[(4-chlorophenyl)methoxy]-1-methyl-imidazo[1,5-a]pyridin-3-yl]ethanenitrile Openeye Name: 2-[8-[(4-chlorophenyl)methoxy]-1-methyl-imidazo[1,5-a]pyridin-3-yl]acetonitrile CAS Name: 2-[8-[(4-chlorophenyl)methoxy]-1-methyl-3-imidazo[1,5-a]pyridinyl]acetonitrile IUPAC Name: 2-[8-[(4-chlorophenyl)methoxy]-1-methylimidazo[1,5-a]pyridin-3-yl]acetonitrile Traditional Name: 2-[8-(4-chlorobenzyl)oxy-1-methyl-imidazo[1,5-a]pyridin-3-yl]acetonitrile Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=CN2C(=N1)CC#N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C(=CC=CN2C(=N1)CC#N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-12-17-15(22-11-13-4-6-14(18)7-5-13)3-2-10-21(17)16(20-12)8-9-19/h2-7,10H,8,11H2,1H3