2-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]-5-methoxy-benzoic acid

Systemtic Name: 2-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]-5-methoxy-benzoic acid Openeye Name: 2-[2-(2,4-dichlorophenyl)-4-methyl-5-(1-piperidylcarbamoyl)pyrazol-3-yl]-5-methoxy-benzoic acid CAS Name: 2-[2-(2,4-dichlorophenyl)-4-methyl-5-[oxo-(1-piperidinylamino)methyl]-3-pyrazolyl]-5-methoxybenzoic acid IUPAC Name: 2-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidin-1-ylcarbamoyl)pyrazol-3-yl]-5-methoxybenzoic acid Traditional Name: 2-[2-(2,4-dichlorophenyl)-4-methyl-5-(piperidinocarbamoyl)pyrazol-3-yl]-5-methoxy-benzoic acid Formula: C24H24Cl2N4O4 MolecularWeight: 503.37776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)OC)C(=O)O

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=C(C=C(C=C4)OC)C(=O)O

InChI

InChI=1S/C24H24Cl2N4O4/c1-14-21(23(31)28-29-10-4-3-5-11-29)27-30(20-9-6-15(25)12-19(20)26)22(14)17-8-7-16(34-2)13-18(17)24(32)33/h6-9,12-13H,3-5,10-11H2,1-2H3,(H,28,31)(H,32,33)