3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-pyrido[2,3-b]pyrazin-2-one

Systemtic Name: 3-(1-oxidanylidene-1-phenyl-propan-2-yl)-1H-pyrido[2,3-b]pyrazin-2-one Openeye Name: 3-(1-methyl-2-oxo-2-phenyl-ethyl)-1H-pyrido[2,3-b]pyrazin-2-one CAS Name: 3-(1-oxo-1-phenylpropan-2-yl)-1H-pyrido[2,3-b]pyrazin-2-one IUPAC Name: 3-(1-oxo-1-phenylpropan-2-yl)-1H-pyrido[2,3-b]pyrazin-2-one Traditional Name: 3-(2-keto-1-methyl-2-phenyl-ethyl)-1H-pyrido[2,3-b]pyrazin-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C=CC=N2)NC1=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC2=C(C=CC=N2)NC1=O)C(=O)C3=CC=CC=C3

InChI

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