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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4

InChI

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