N-(3-cyclopentylsulfonylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-(3-cyclopentylsulfonylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide CAS Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(3-cyclopentylsulfonylphenyl)-3-(4-methylphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-(3-cyclopentylsulfonylphenyl)-3-(p-tolyl)-1H-pyrazole-5-carboxamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O3S/c1-15-9-11-16(12-10-15)20-14-21(25-24-20)22(26)23-17-5-4-8-19(13-17)29(27,28)18-6-2-3-7-18/h4-5,8-14,18H,2-3,6-7H2,1H3,(H,23,26)(H,24,25)