1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[4-(5-methoxypentyl)phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C28H34Cl2N4O2 MolecularWeight: 529.50116

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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=CC=C(C=C4)CCCCCOC

Isomeric SMILES

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

InChI

InChI=1S/C28H34Cl2N4O2/c1-20-26(28(35)32-33-16-6-4-7-17-33)31-34(25-15-14-23(29)19-24(25)30)27(20)22-12-10-21(11-13-22)9-5-3-8-18-36-2/h10-15,19H,3-9,16-18H2,1-2H3,(H,32,35)