1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: 1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methylpyrazole-4-carboxamide Traditional Name: 1-(4-bromophenyl)-N-(3-cyclopentylsulfonylphenyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H22BrN3O3S MolecularWeight: 488.39738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H22BrN3O3S/c1-15-21(14-24-26(15)18-11-9-16(23)10-12-18)22(27)25-17-5-4-8-20(13-17)30(28,29)19-6-2-3-7-19/h4-5,8-14,19H,2-3,6-7H2,1H3,(H,25,27)