4-azanyl-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

Systemtic Name: 4-azanyl-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Openeye Name: 4-amino-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one CAS Name: 4-amino-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one IUPAC Name: 4-amino-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Traditional Name: 4-amino-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-1-one Formula: C15H11N5O MolecularWeight: 277.28074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11N5O/c16-13-14-18-20(10-6-2-1-3-7-10)15(21)19(14)12-9-5-4-8-11(12)17-13/h1-9H,(H2,16,17)