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

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-5-methyl-1-(3-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-5-methyl-1-(3-methylphenyl)pyrazole-4-carboxamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-5-methyl-1-(m-tolyl)pyrazole-4-carboxamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=C(C=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4)C

InChI

InChI=1S/C23H25N3O3S/c1-16-6-5-7-19(14-16)26-17(2)22(15-24-26)23(27)25-18-10-12-21(13-11-18)30(28,29)20-8-3-4-9-20/h5-7,10-15,20H,3-4,8-9H2,1-2H3,(H,25,27)