8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one

Systemtic Name: 8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one Openeye Name: 8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one CAS Name: 8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one IUPAC Name: 8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one Traditional Name: 8-methyl-2-phenyl-5H-[1,2,4]triazolo[1,5-a]quinoxalin-4-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C3=NC(=NN23)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C3=NC(=NN23)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4O/c1-10-7-8-12-13(9-10)20-15(16(21)17-12)18-14(19-20)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,21)