[3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Openeye Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone CAS Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-ethylsulfonyl-1-piperazinyl)methanone IUPAC Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-ethylsulfonylpiperazin-1-yl)methanone Traditional Name: [3-(4-bromophenyl)-1H-pyrazol-5-yl]-(4-esylpiperazino)methanone Formula: C16H19BrN4O3S MolecularWeight: 427.31606

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCS(=O)(=O)N1CCN(CC1)C(=O)C2=CC(=NN2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H19BrN4O3S/c1-2-25(23,24)21-9-7-20(8-10-21)16(22)15-11-14(18-19-15)12-3-5-13(17)6-4-12/h3-6,11H,2,7-10H2,1H3,(H,18,19)