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

Systemtic Name: 2-[2-methyl-8-[(E)-2-phenylethenyl]imidazo[1,2-a]pyrazin-3-yl]ethanenitrile Openeye Name: 2-[2-methyl-8-[(E)-styryl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile CAS Name: 2-[2-methyl-8-[(E)-2-phenylethenyl]-3-imidazo[1,2-a]pyrazinyl]acetonitrile IUPAC Name: 2-[2-methyl-8-[(E)-2-phenylethenyl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile Traditional Name: 2-[2-methyl-8-[(E)-styryl]imidazo[1,2-a]pyrazin-3-yl]acetonitrile Formula: C17H14N4 MolecularWeight: 274.31986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CN=C(C2=N1)C=CC3=CC=CC=C3)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4/c1-13-16(9-10-18)21-12-11-19-15(17(21)20-13)8-7-14-5-3-2-4-6-14/h2-8,11-12H,9H2,1H3/b8-7+