1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]carbonylamino]piperidine-3-carboxamide

Systemtic Name: 1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]carbonylamino]piperidine-3-carboxamide Openeye Name: 1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carbonyl]amino]piperidine-3-carboxamide CAS Name: 1-[[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-3-pyrazolyl]-oxomethyl]amino]-3-piperidinecarboxamide IUPAC Name: 1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methylpyrazole-3-carbonyl]amino]piperidine-3-carboxamide Traditional Name: 1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carbonyl]amino]nipecotamide Formula: C24H25Cl2N5O3 MolecularWeight: 502.393

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCC(C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCC(C2)C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H25Cl2N5O3/c1-14-21(24(33)29-30-11-3-4-16(13-30)23(27)32)28-31(20-10-7-17(25)12-19(20)26)22(14)15-5-8-18(34-2)9-6-15/h5-10,12,16H,3-4,11,13H2,1-2H3,(H2,27,32)(H,29,33)