7-chloranyl-N2-(3-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide

Systemtic Name: 7-chloranyl-N2-(3-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Openeye Name: 7-chloro-N2-(m-tolyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide CAS Name: 7-chloro-N2-(3-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide IUPAC Name: 7-chloro-2-N-(3-methylphenyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Traditional Name: 7-chloro-N-(m-tolyl)-6-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2,8-dicarboxamide Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN3C(=C(C(=C3C4=CC=CC=C4)Cl)C(=O)N)C2

InChI

InChI=1S/C22H21ClN4O2/c1-14-6-5-9-16(12-14)25-22(29)26-10-11-27-17(13-26)18(21(24)28)19(23)20(27)15-7-3-2-4-8-15/h2-9,12H,10-11,13H2,1H3,(H2,24,28)(H,25,29)