3-[7-[(4-methylphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile

Systemtic Name: 3-[7-[(4-methylphenyl)methyl]-6-oxidanylidene-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzenecarbonitrile Openeye Name: 3-[6-oxo-7-(p-tolylmethyl)-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile CAS Name: 3-[7-[(4-methylphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile IUPAC Name: 3-[7-[(4-methylphenyl)methyl]-6-oxo-5,8-dihydroimidazo[1,5-a]pyrazin-5-yl]benzonitrile Traditional Name: 3-[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=CC(=C4)C#N

Isomeric SMILES

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

InChI

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