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

Systemtic Name: 4-azanyl-2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-(4-hydroxyphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H11N5O2 MolecularWeight: 293.28014

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O2/c16-13-14-18-20(9-5-7-10(21)8-6-9)15(22)19(14)12-4-2-1-3-11(12)17-13/h1-8,21H,(H2,16,17)