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

Systemtic Name: 3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-2-oxo-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-[2-keto-2-(4-methoxyphenyl)ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O

InChI

InChI=1S/C16H13N3O3/c1-22-11-4-2-10(3-5-11)15(20)8-13-16(21)19-12-6-7-17-9-14(12)18-13/h2-7,9H,8H2,1H3,(H,19,21)