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

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

Systemtic Name:1-(2,4-dichlorophenyl)-4-methyl-5-[4-(5-oxidanylpentyl)phenyl]-N-piperidin-1-yl-pyrazole-3-carboxamide
Openeye Name:1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide
CAS Name:1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide
IUPAC Name:1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide
Traditional Name:1-(2,4-dichlorophenyl)-5-[4-(5-hydroxypentyl)phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide
Formula: C27H32Cl2N4O2
MolecularWeight: 515.47458
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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)CCCCCO


Isomeric SMILES

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


InChI

InChI=1S/C27H32Cl2N4O2/c1-19-25(27(35)31-32-15-5-3-6-16-32)30-33(24-14-13-22(28)18-23(24)29)26(19)21-11-9-20(10-12-21)8-4-2-7-17-34/h9-14,18,34H,2-8,15-17H2,1H3,(H,31,35)


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