[1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone

Systemtic Name: [1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone Openeye Name: [1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone CAS Name: [1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenylmethanone IUPAC Name: [1-(3-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenylmethanone Traditional Name: [1-(m-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-phenyl-methanone Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O/c1-16-7-5-10-18(15-16)20-19-11-6-12-22(19)13-14-23(20)21(24)17-8-3-2-4-9-17/h2-12,15,20H,13-14H2,1H3