N-[3-(2-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)phenyl]ethanamide

Systemtic Name: N-[3-(2-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-4-yl)phenyl]ethanamide Openeye Name: N-[3-(2-methyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide CAS Name: N-[3-(2-methyl-3-oxo-4-pyrido[2,3-b]pyrazinyl)phenyl]acetamide IUPAC Name: N-[3-(2-methyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Traditional Name: N-[3-(3-keto-2-methyl-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=NC2=C(N=CC=C2)N(C1=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C16H14N4O2/c1-10-16(22)20(15-14(18-10)7-4-8-17-15)13-6-3-5-12(9-13)19-11(2)21/h3-9H,1-2H3,(H,19,21)