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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-(2,4-dimethylphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-(2,4-dimethylphenyl)-N-(2-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-(2,4-dimethylphenyl)-N-(o-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C3=CC=CN3CCN2C(=O)NC4=CC=CC=C4C)C

InChI

InChI=1S/C23H25N3O/c1-16-10-11-19(18(3)15-16)22-21-9-6-12-25(21)13-14-26(22)23(27)24-20-8-5-4-7-17(20)2/h4-12,15,22H,13-14H2,1-3H3,(H,24,27)