4-azanyl-2-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-2-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C16H13N5O MolecularWeight: 291.30732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)N3C4=CC=CC=C4N=C(C3=N2)N

InChI

InChI=1S/C16H13N5O/c1-10-6-8-11(9-7-10)21-16(22)20-13-5-3-2-4-12(13)18-14(17)15(20)19-21/h2-9H,1H3,(H2,17,18)