2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyridazin-3-one

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-chloranyl-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyridazin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyridazin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2,3-dimethylphenyl)-1-piperazinyl]-3-pyridazinone IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2,3-dimethylphenyl)piperazin-1-yl]pyridazin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-chloro-5-[4-(2,3-dimethylphenyl)piperazino]pyridazin-3-one Formula: C23H22ClN5OS MolecularWeight: 451.97168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C3=C(C(=O)N(N=C3)C4=NC5=CC=CC=C5S4)Cl)C

InChI

InChI=1S/C23H22ClN5OS/c1-15-6-5-8-18(16(15)2)27-10-12-28(13-11-27)19-14-25-29(22(30)21(19)24)23-26-17-7-3-4-9-20(17)31-23/h3-9,14H,10-13H2,1-2H3