3-[2-azanyl-2-(2-methylphenyl)ethyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[2-azanyl-2-(2-methylphenyl)ethyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[2-amino-2-(o-tolyl)ethyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[2-amino-2-(2-methylphenyl)ethyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[2-amino-2-(2-methylphenyl)ethyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[2-amino-2-(o-tolyl)ethyl]-1,2,3-benzotriazin-4-one Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2C(=O)C3=CC=CC=C3N=N2)N

Isomeric SMILES

CC1=CC=CC=C1C(CN2C(=O)C3=CC=CC=C3N=N2)N

InChI

InChI=1S/C16H16N4O/c1-11-6-2-3-7-12(11)14(17)10-20-16(21)13-8-4-5-9-15(13)18-19-20/h2-9,14H,10,17H2,1H3