1-(2-fluorophenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C21H20FN3O MolecularWeight: 349.401403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4F

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN3C=CC=C3C2C4=CC=CC=C4F

InChI

InChI=1S/C21H20FN3O/c1-15-7-2-5-10-18(15)23-21(26)25-14-13-24-12-6-11-19(24)20(25)16-8-3-4-9-17(16)22/h2-12,20H,13-14H2,1H3,(H,23,26)