1-ethyl-6-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide

Systemtic Name: 1-ethyl-6-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Openeye Name: 1-ethyl-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide CAS Name: 1-ethyl-6-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide IUPAC Name: 1-ethyl-6-methyl-N-(4-methylphenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Traditional Name: 1-ethyl-6-methyl-N-(p-tolyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=C(N2CCN1C(=O)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCC1C2=CC=C(N2CCN1C(=O)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C18H23N3O/c1-4-16-17-10-7-14(3)20(17)11-12-21(16)18(22)19-15-8-5-13(2)6-9-15/h5-10,16H,4,11-12H2,1-3H3,(H,19,22)