1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one Openeye Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one CAS Name: 1-[4-[6-(4-chlorophenyl)-3-pyridazinyl]-1-piperazinyl]-3-(phenylthio)-1-propanone IUPAC Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanylpropan-1-one Traditional Name: 1-[4-[6-(4-chlorophenyl)pyridazin-3-yl]piperazino]-3-(phenylthio)propan-1-one Formula: C23H23ClN4OS MolecularWeight: 438.97292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C23H23ClN4OS/c24-19-8-6-18(7-9-19)21-10-11-22(26-25-21)27-13-15-28(16-14-27)23(29)12-17-30-20-4-2-1-3-5-20/h1-11H,12-17H2