N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenylsulfanyl-ethanamide

Systemtic Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrazol-4-yl]-2-phenylsulfanyl-ethanamide Openeye Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrazol-4-yl]-2-phenylsulfanyl-acetamide CAS Name: N-[1-[2-[4-(3-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-4-pyrazolyl]-2-(phenylthio)acetamide IUPAC Name: N-[1-[2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]pyrazol-4-yl]-2-phenylsulfanylacetamide Traditional Name: N-[1-[2-keto-2-[4-(3-methoxyphenyl)piperazino]ethyl]pyrazol-4-yl]-2-(phenylthio)acetamide Formula: C24H27N5O3S MolecularWeight: 465.56788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3C=C(C=N3)NC(=O)CSC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3S/c1-32-21-7-5-6-20(14-21)27-10-12-28(13-11-27)24(31)17-29-16-19(15-25-29)26-23(30)18-33-22-8-3-2-4-9-22/h2-9,14-16H,10-13,17-18H2,1H3,(H,26,30)