1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Openeye Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one CAS Name: 1-[4-(4-fluorophenyl)sulfonyl-1-piperazinyl]-3-(1-phenyl-4-pyrazolyl)-1-propanone IUPAC Name: 1-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-3-(1-phenylpyrazol-4-yl)propan-1-one Traditional Name: 1-[4-(4-fluorophenyl)sulfonylpiperazino]-3-(1-phenylpyrazol-4-yl)propan-1-one Formula: C22H23FN4O3S MolecularWeight: 442.506423

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=CN(N=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN4O3S/c23-19-7-9-21(10-8-19)31(29,30)26-14-12-25(13-15-26)22(28)11-6-18-16-24-27(17-18)20-4-2-1-3-5-20/h1-5,7-10,16-17H,6,11-15H2