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

Systemtic Name: 2-(2-methyl-8-phenylmethoxy-imidazo[1,2-a]pyrazin-3-yl)ethanenitrile Openeye Name: 2-(8-benzyloxy-2-methyl-imidazo[1,2-a]pyrazin-3-yl)acetonitrile CAS Name: 2-(2-methyl-8-phenylmethoxy-3-imidazo[1,2-a]pyrazinyl)acetonitrile IUPAC Name: 2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyrazin-3-yl)acetonitrile Traditional Name: 2-(8-benzoxy-2-methyl-imidazo[1,2-a]pyrazin-3-yl)acetonitrile Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CN=C(C2=N1)OCC3=CC=CC=C3)CC#N

Isomeric SMILES

CC1=C(N2C=CN=C(C2=N1)OCC3=CC=CC=C3)CC#N

InChI

InChI=1S/C16H14N4O/c1-12-14(7-8-17)20-10-9-18-16(15(20)19-12)21-11-13-5-3-2-4-6-13/h2-6,9-10H,7,11H2,1H3