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5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(4-oxidanylpiperidin-1-yl)pyrazole-3-carboxamide

5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(4-oxidanylpiperidin-1-yl)pyrazole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(4-oxidanylpiperidin-1-yl)pyrazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-hydroxy-1-piperidyl)-4-methyl-pyrazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-hydroxy-1-piperidinyl)-4-methyl-3-pyrazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-hydroxypiperidin-1-yl)-4-methylpyrazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(4-hydroxypiperidino)-4-methyl-pyrazole-3-carboxamide
Formula: C22H21Cl3N4O2
MolecularWeight: 479.78674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCC(CC2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCC(CC2)O)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H21Cl3N4O2/c1-13-20(22(31)27-28-10-8-17(30)9-11-28)26-29(19-7-6-16(24)12-18(19)25)21(13)14-2-4-15(23)5-3-14/h2-7,12,17,30H,8-11H2,1H3,(H,27,31)


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