3-(diphenylmethyl)-1,2,3-benzotriazin-4-one

Systemtic Name: 3-(diphenylmethyl)-1,2,3-benzotriazin-4-one Openeye Name: 3-benzhydryl-1,2,3-benzotriazin-4-one CAS Name: 3-(diphenylmethyl)-1,2,3-benzotriazin-4-one IUPAC Name: 3-benzhydryl-1,2,3-benzotriazin-4-one Traditional Name: 3-benzhydryl-1,2,3-benzotriazin-4-one Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H15N3O/c24-20-17-13-7-8-14-18(17)21-22-23(20)19(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-14,19H