4-[7-[(4-methylphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile

Systemtic Name: 4-[7-[(4-methylphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile Openeye Name: 4-[6-oxo-7-(p-tolylmethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile CAS Name: 4-[7-[(4-methylphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile IUPAC Name: 4-[7-[(4-methylphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Traditional Name: 4-[6-keto-7-(4-methylbenzyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3=CN=CN3C(C2=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H18N4O/c1-15-2-4-17(5-3-15)12-24-13-19-11-23-14-25(19)20(21(24)26)18-8-6-16(10-22)7-9-18/h2-9,11,14,20H,12-13H2,1H3