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

Systemtic Name: 2-(4-aminophenyl)-4-azanyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-(4-aminophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-(4-aminophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-(4-aminophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-(4-aminophenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H12N6O MolecularWeight: 292.29538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)N)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C3=NN(C(=O)N23)C4=CC=C(C=C4)N)N

InChI

InChI=1S/C15H12N6O/c16-9-5-7-10(8-6-9)21-15(22)20-12-4-2-1-3-11(12)18-13(17)14(20)19-21/h1-8H,16H2,(H2,17,18)