3-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]-1,2,3-benzotriazin-4-one

Systemtic Name: 3-[4-(4-pyridin-2-ylpiperazin-1-yl)carbonylphenyl]-1,2,3-benzotriazin-4-one Openeye Name: 3-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]-1,2,3-benzotriazin-4-one CAS Name: 3-[4-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]phenyl]-1,2,3-benzotriazin-4-one IUPAC Name: 3-[4-(4-pyridin-2-ylpiperazine-1-carbonyl)phenyl]-1,2,3-benzotriazin-4-one Traditional Name: 3-[4-[4-(2-pyridyl)piperazine-1-carbonyl]phenyl]-1,2,3-benzotriazin-4-one Formula: C23H20N6O2 MolecularWeight: 412.4439

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H20N6O2/c30-22(28-15-13-27(14-16-28)21-7-3-4-12-24-21)17-8-10-18(11-9-17)29-23(31)19-5-1-2-6-20(19)25-26-29/h1-12H,13-16H2