2-[7-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[7-(3-chlorophenyl)-1-oxidanylidene-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropylacetamide IUPAC Name: 2-[7-(3-chlorophenyl)-1-oxo-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[7-(3-chlorophenyl)-1-keto-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-4-yl]-N-cyclopropyl-acetamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC1NC(=O)CC2CNC(=O)C3=CC(=CN23)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H18ClN3O2/c19-13-3-1-2-11(6-13)12-7-16-18(24)20-9-15(22(16)10-12)8-17(23)21-14-4-5-14/h1-3,6-7,10,14-15H,4-5,8-9H2,(H,20,24)(H,21,23)