3-(2-azanyl-2-phenyl-ethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(2-azanyl-2-phenyl-ethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-(2-amino-2-phenyl-ethyl)-1,2,3-benzotriazin-4-one CAS Name: 3-(2-amino-2-phenylethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-(2-amino-2-phenylethyl)-1,2,3-benzotriazin-4-one Traditional Name: 3-(2-amino-2-phenyl-ethyl)-1,2,3-benzotriazin-4-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3N=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(CN2C(=O)C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C15H14N4O/c16-13(11-6-2-1-3-7-11)10-19-15(20)12-8-4-5-9-14(12)17-18-19/h1-9,13H,10,16H2