2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2-pyridyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2-pyridinyl)-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-(4-pyridin-2-ylpiperazin-1-yl)pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2-pyridyl)piperazino]pyridazin-3-one Formula: C20H17ClN6OS MolecularWeight: 424.90658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl

InChI

InChI=1S/C20H17ClN6OS/c21-18-15(25-9-11-26(12-10-25)17-7-3-4-8-22-17)13-23-27(19(18)28)20-24-14-5-1-2-6-16(14)29-20/h1-8,13H,9-12H2