5-chloranyl-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide

Systemtic Name: 5-chloranyl-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Openeye Name: 5-chloro-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-(p-tolylmethyl)pyrazole-4-carboxamide CAS Name: 5-chloro-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]-4-pyrazolecarboxamide IUPAC Name: 5-chloro-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-[(4-methylphenyl)methyl]pyrazole-4-carboxamide Traditional Name: 5-chloro-N-(4-cyclopentylsulfonylphenyl)-3-methyl-1-(4-methylbenzyl)pyrazole-4-carboxamide Formula: C24H26ClN3O3S MolecularWeight: 471.99954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)Cl

InChI

InChI=1S/C24H26ClN3O3S/c1-16-7-9-18(10-8-16)15-28-23(25)22(17(2)27-28)24(29)26-19-11-13-21(14-12-19)32(30,31)20-5-3-4-6-20/h7-14,20H,3-6,15H2,1-2H3,(H,26,29)