[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(1,3,5-trimethyl-4-pyrazolyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(1,3,5-trimethylpyrazol-4-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(1,3,5-trimethylpyrazol-4-yl)methanone Formula: C17H21BrN4O3S MolecularWeight: 441.34264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C)C)C(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H21BrN4O3S/c1-12-16(13(2)20(3)19-12)17(23)21-7-9-22(10-8-21)26(24,25)15-6-4-5-14(18)11-15/h4-6,11H,7-10H2,1-3H3