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

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

Systemtic Name:2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
Openeye Name:2-[2-(4-methoxyphenyl)-2-oxo-ethyl]-4H-pyrido[3,4-b]pyrazin-3-one
CAS Name:2-[2-(4-methoxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
IUPAC Name:2-[2-(4-methoxyphenyl)-2-oxoethyl]-4H-pyrido[3,4-b]pyrazin-3-one
Traditional Name:2-[2-keto-2-(4-methoxyphenyl)ethyl]-4H-pyrido[3,4-b]pyrazin-3-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=NC=C3)NC2=O


Isomeric SMILES

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


InChI

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


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