3-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[[4-(5-chloro-2-methylphenyl)-1-piperazinyl]methyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[[4-(5-chloro-2-methylphenyl)piperazin-1-yl]methyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[[4-(5-chloro-2-methyl-phenyl)piperazino]methyl]-1,2,3-benzotriazin-4-one Formula: C19H20ClN5O MolecularWeight: 369.848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H20ClN5O/c1-14-6-7-15(20)12-18(14)24-10-8-23(9-11-24)13-25-19(26)16-4-2-3-5-17(16)21-22-25/h2-7,12H,8-11,13H2,1H3