1-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenyl-urea

Systemtic Name: 1-(1-oxidanylidene-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenyl-urea Openeye Name: 1-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenyl-urea CAS Name: 1-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenylurea IUPAC Name: 1-(1-oxo-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenylurea Traditional Name: 1-(1-keto-2-phenyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-phenyl-urea Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=NC3=CC=CC=C3N4C2=NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C22H16N6O2/c29-21(23-15-9-3-1-4-10-15)25-19-20-26-28(16-11-5-2-6-12-16)22(30)27(20)18-14-8-7-13-17(18)24-19/h1-14H,(H2,23,24,25,29)