1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one

Systemtic Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one Openeye Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanyl-propan-1-one CAS Name: 1-[4-[6-(2-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-3-(phenylthio)-1-propanone IUPAC Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-3-phenylsulfanylpropan-1-one Traditional Name: 1-[4-[6-(2-methoxyphenyl)pyridazin-3-yl]piperazino]-3-(phenylthio)propan-1-one Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN=C(C=C2)N3CCN(CC3)C(=O)CCSC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O2S/c1-30-22-10-6-5-9-20(22)21-11-12-23(26-25-21)27-14-16-28(17-15-27)24(29)13-18-31-19-7-3-2-4-8-19/h2-12H,13-18H2,1H3