[3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonylpiperazin-1-yl)methanone CAS Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(3-methoxyphenyl)-1H-pyrazol-5-yl]-(4-propylsulfonylpiperazino)methanone Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H24N4O4S/c1-3-11-27(24,25)22-9-7-21(8-10-22)18(23)17-13-16(19-20-17)14-5-4-6-15(12-14)26-2/h4-6,12-13H,3,7-11H2,1-2H3,(H,19,20)