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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-4-methyl-3-(piperidin-1-ylcarbamoyl)pyrazol-1-yl]-3-methoxy-benzoic acid Openeye Name: 4-[5-(2,4-dichlorophenyl)-4-methyl-3-(1-piperidylcarbamoyl)pyrazol-1-yl]-3-methoxy-benzoic acid CAS Name: 4-[5-(2,4-dichlorophenyl)-4-methyl-3-[oxo-(1-piperidinylamino)methyl]-1-pyrazolyl]-3-methoxybenzoic acid IUPAC Name: 4-[5-(2,4-dichlorophenyl)-4-methyl-3-(piperidin-1-ylcarbamoyl)pyrazol-1-yl]-3-methoxybenzoic acid Traditional Name: 4-[5-(2,4-dichlorophenyl)-4-methyl-3-(piperidinocarbamoyl)pyrazol-1-yl]-3-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)C(=O)O)OC)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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