3-[(3-azanyl-2-methyl-phenyl)methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[(3-azanyl-2-methyl-phenyl)methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[(3-amino-2-methyl-phenyl)methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[(3-amino-2-methylphenyl)methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[(3-amino-2-methylphenyl)methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-(3-amino-2-methyl-benzyl)-1,2,3-benzotriazin-4-one Formula: C15H14N4O MolecularWeight: 266.29786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=CC=C1N)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O/c1-10-11(5-4-7-13(10)16)9-19-15(20)12-6-2-3-8-14(12)17-18-19/h2-8H,9,16H2,1H3