2-[(4-chlorophenyl)methyl]-N-methyl-1-oxidanyl-8-oxidanylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)methyl]-N-methyl-1-oxidanyl-8-oxidanylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Openeye Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide CAS Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide IUPAC Name: 2-[(4-chlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Traditional Name: 2-(4-chlorobenzyl)-1-hydroxy-8-keto-N-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN2CCN(C(=C2C1=O)O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CNC(=O)C1=CN2CCN(C(=C2C1=O)O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClN3O3/c1-18-15(22)12-9-19-6-7-20(16(23)13(19)14(12)21)8-10-2-4-11(17)5-3-10/h2-5,9,23H,6-8H2,1H3,(H,18,22)