3-[[(diphenylmethyl)-methyl-amino]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[(diphenylmethyl)-methyl-amino]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[benzhydryl(methyl)amino]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[(diphenylmethyl)-methylamino]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[benzhydryl(methyl)amino]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[benzhydryl(methyl)amino]methyl]-1,2,3-benzotriazin-4-one Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CN(CN1C(=O)C2=CC=CC=C2N=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(CN1C(=O)C2=CC=CC=C2N=N1)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O/c1-25(16-26-22(27)19-14-8-9-15-20(19)23-24-26)21(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,21H,16H2,1H3