3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Formula: C15H10BrN3O2 MolecularWeight: 344.1628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=CN=C3)NC2=O)Br

Isomeric SMILES

C1=CC(=CC=C1C(=O)CC2=NC3=C(C=CN=C3)NC2=O)Br

InChI

InChI=1S/C15H10BrN3O2/c16-10-3-1-9(2-4-10)14(20)7-12-15(21)19-11-5-6-17-8-13(11)18-12/h1-6,8H,7H2,(H,19,21)