5-[4-[2-(benzotriazol-2-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one

Systemtic Name: 5-[4-[2-(benzotriazol-2-yl)ethanoyl]piperazin-1-yl]-2-methyl-pyridazin-3-one Openeye Name: 5-[4-[2-(benzotriazol-2-yl)acetyl]piperazin-1-yl]-2-methyl-pyridazin-3-one CAS Name: 5-[4-[2-(2-benzotriazolyl)-1-oxoethyl]-1-piperazinyl]-2-methyl-3-pyridazinone IUPAC Name: 5-[4-[2-(benzotriazol-2-yl)acetyl]piperazin-1-yl]-2-methylpyridazin-3-one Traditional Name: 5-[4-[2-(benzotriazol-2-yl)acetyl]piperazino]-2-methyl-pyridazin-3-one Formula: C17H19N7O2 MolecularWeight: 353.37846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CN3N=C4C=CC=CC4=N3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCN(CC2)C(=O)CN3N=C4C=CC=CC4=N3

InChI

InChI=1S/C17H19N7O2/c1-21-16(25)10-13(11-18-21)22-6-8-23(9-7-22)17(26)12-24-19-14-4-2-3-5-15(14)20-24/h2-5,10-11H,6-9,12H2,1H3