N-(6-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(phenylcarbonyl)benzamide

Systemtic Name: N-(6-azanyl-1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-(phenylcarbonyl)benzamide Openeye Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-benzoyl-benzamide CAS Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-benzoylbenzamide IUPAC Name: N-(6-amino-1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-benzoylbenzamide Traditional Name: N-(6-amino-1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-benzoyl-benzamide Formula: C29H20N6O3 MolecularWeight: 500.5075

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC3=C(C=CC=C3N)N4C2=NN(C4=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C29H20N6O3/c30-22-17-10-18-23-24(22)31-25(26-32-35(29(38)33(23)26)21-15-8-3-9-16-21)34(27(36)19-11-4-1-5-12-19)28(37)20-13-6-2-7-14-20/h1-18H,30H2