N-[2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethyl-butanamide

Systemtic Name: N-[2-[(3-chloranyl-4-fluoranyl-phenyl)methyl]-1-oxidanyl-8,9-bis(oxidanylidene)-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethyl-butanamide Openeye Name: N-[2-[(3-chloro-4-fluoro-phenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethyl-butanamide CAS Name: N-[2-[(3-chloro-4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethylbutanamide IUPAC Name: N-[2-[(3-chloro-4-fluorophenyl)methyl]-1-hydroxy-8,9-dioxo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethylbutanamide Traditional Name: N-[2-(3-chloro-4-fluoro-benzyl)-1-hydroxy-8,9-diketo-3,4-dihydropyrido[1,2-a]pyrazin-7-yl]-3,3-dimethyl-butyramide Formula: C21H23ClFN3O4 MolecularWeight: 435.876423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CN2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)F)Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CN2CCN(C(=C2C(=O)C1=O)O)CC3=CC(=C(C=C3)F)Cl

InChI

InChI=1S/C21H23ClFN3O4/c1-21(2,3)9-16(27)24-15-11-25-6-7-26(20(30)17(25)19(29)18(15)28)10-12-4-5-14(23)13(22)8-12/h4-5,8,11,30H,6-7,9-10H2,1-3H3,(H,24,27)