2-(3-methylphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one

Systemtic Name: 2-(3-methylphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Openeye Name: 2-(m-tolyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one CAS Name: 2-(3-methylphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one IUPAC Name: 2-(3-methylphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Traditional Name: 2-(m-tolyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3CN(CCN3C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3CN(CCN3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O/c1-15-6-5-9-17(12-15)22-14-18-13-20(10-11-21(18)19(22)23)16-7-3-2-4-8-16/h2-9,12,18H,10-11,13-14H2,1H3