2-[5-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-methyl-benzoic acid

Systemtic Name: 2-[5-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-methyl-benzoic acid Openeye Name: 2-[5-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-methyl-benzoic acid CAS Name: 2-[5-[(cyclopentylamino)-oxomethyl]-2-(2,4-dichlorophenyl)-4-methyl-3-pyrazolyl]-5-methylbenzoic acid IUPAC Name: 2-[5-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenyl)-4-methylpyrazol-3-yl]-5-methylbenzoic acid Traditional Name: 2-[5-(cyclopentylcarbamoyl)-2-(2,4-dichlorophenyl)-4-methyl-pyrazol-3-yl]-5-methyl-benzoic acid Formula: C24H23Cl2N3O3 MolecularWeight: 472.36372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4)C)C(=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NC4CCCC4)C)C(=O)O

InChI

InChI=1S/C24H23Cl2N3O3/c1-13-7-9-17(18(11-13)24(31)32)22-14(2)21(23(30)27-16-5-3-4-6-16)28-29(22)20-10-8-15(25)12-19(20)26/h7-12,16H,3-6H2,1-2H3,(H,27,30)(H,31,32)