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

Systemtic Name: 1-(2,4-dichlorophenyl)-4-methyl-5-[4-(4-oxidanylbutyl)phenyl]-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(2,4-dichlorophenyl)-5-[4-(4-hydroxybutyl)phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(2,4-dichlorophenyl)-5-[4-(4-hydroxybutyl)phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(2,4-dichlorophenyl)-5-[4-(4-hydroxybutyl)phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(2,4-dichlorophenyl)-5-[4-(4-hydroxybutyl)phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C26H30Cl2N4O2 MolecularWeight: 501.448

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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)CCCCO

Isomeric SMILES

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

InChI

InChI=1S/C26H30Cl2N4O2/c1-18-24(26(34)30-31-14-4-2-5-15-31)29-32(23-13-12-21(27)17-22(23)28)25(18)20-10-8-19(9-11-20)7-3-6-16-33/h8-13,17,33H,2-7,14-16H2,1H3,(H,30,34)