1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone

Systemtic Name: 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone Openeye Name: 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone CAS Name: 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone IUPAC Name: 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone Traditional Name: 1-(4-phenyl-4H-1,2,3-benzotriazin-3-yl)ethanone Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2=CC=CC=C2N=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1C(C2=CC=CC=C2N=N1)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O/c1-11(19)18-15(12-7-3-2-4-8-12)13-9-5-6-10-14(13)16-17-18/h2-10,15H,1H3