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5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-piperidin-1-yl-pyrazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-(1-piperidyl)pyrazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-(1-piperidinyl)-3-pyrazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-piperidin-1-ylpyrazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(methoxymethyl)-N-piperidino-pyrazole-3-carboxamide
Formula: C23H23Cl3N4O2
MolecularWeight: 493.81332
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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

COCC1=C(N(N=C1C(=O)NN2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C23H23Cl3N4O2/c1-32-14-18-21(23(31)28-29-11-3-2-4-12-29)27-30(20-10-9-17(25)13-19(20)26)22(18)15-5-7-16(24)8-6-15/h5-10,13H,2-4,11-12,14H2,1H3,(H,28,31)


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