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

Systemtic Name: (2-fluorophenyl)-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Openeye Name: (2-fluorophenyl)-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone CAS Name: (2-fluorophenyl)-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone IUPAC Name: (2-fluorophenyl)-[1-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Traditional Name: (2-fluorophenyl)-[1-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]methanone Formula: C21H19FN2O MolecularWeight: 334.386763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1C2C3=CC=CN3CCN2C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C21H19FN2O/c1-15-7-2-3-8-16(15)20-19-11-6-12-23(19)13-14-24(20)21(25)17-9-4-5-10-18(17)22/h2-12,20H,13-14H2,1H3