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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl]-N-methyl-1-oxidanyl-8-oxidanylidene-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide CAS Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl]-1-hydroxy-N-methyl-8-oxo-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Traditional Name: 2-(3,4-dichlorobenzyl)-1-hydroxy-8-keto-N-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine-7-carboxamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-19-15(23)10-8-20-4-5-21(16(24)13(20)14(10)22)7-9-2-3-11(17)12(18)6-9/h2-3,6,8,24H,4-5,7H2,1H3,(H,19,23)