3-phenyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one

Systemtic Name: 3-phenyl-4H-[1,2,3]triazolo[1,5-a][4,1]benzoxazepin-6-one Openeye Name: 3-phenyl-4H-triazolo[1,5-a][4,1]benzoxazepin-6-one CAS Name: 3-phenyl-4H-triazolo[1,5-a][4,1]benzoxazepin-6-one IUPAC Name: 3-phenyl-4H-triazolo[1,5-a][4,1]benzoxazepin-6-one Traditional Name: 3-phenyl-4H-triazolo[1,5-a][4,1]benzoxazepin-6-one Formula: C16H11N3O2 MolecularWeight: 277.27744

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=NN2C3=CC=CC=C3C(=O)O1)C4=CC=CC=C4

Isomeric SMILES

C1C2=C(N=NN2C3=CC=CC=C3C(=O)O1)C4=CC=CC=C4

InChI

InChI=1S/C16H11N3O2/c20-16-12-8-4-5-9-13(12)19-14(10-21-16)15(17-18-19)11-6-2-1-3-7-11/h1-9H,10H2