2-(3-chlorophenyl)-N-cyclopentyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-N-cyclopentyl-3-oxidanylidene-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Openeye Name: 2-(3-chlorophenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide CAS Name: 2-(3-chlorophenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide IUPAC Name: 2-(3-chlorophenyl)-N-cyclopentyl-3-oxo-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Traditional Name: 2-(3-chlorophenyl)-N-cyclopentyl-3-keto-1,4-dihydropyrrolo[1,2-a]pyrazine-1-carboxamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)C2C3=CC=CN3CC(=O)N2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H20ClN3O2/c20-13-5-3-8-15(11-13)23-17(24)12-22-10-4-9-16(22)18(23)19(25)21-14-6-1-2-7-14/h3-5,8-11,14,18H,1-2,6-7,12H2,(H,21,25)