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

Systemtic Name: 3-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Openeye Name: 3-[2-oxo-2-(p-tolyl)ethyl]-1H-pyrido[3,4-b]pyrazin-2-one CAS Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one IUPAC Name: 3-[2-(4-methylphenyl)-2-oxoethyl]-1H-pyrido[3,4-b]pyrazin-2-one Traditional Name: 3-[2-keto-2-(p-tolyl)ethyl]-1H-pyrido[3,4-b]pyrazin-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC2=NC3=C(C=CN=C3)NC2=O

InChI

InChI=1S/C16H13N3O2/c1-10-2-4-11(5-3-10)15(20)8-13-16(21)19-12-6-7-17-9-14(12)18-13/h2-7,9H,8H2,1H3,(H,19,21)