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1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(4-methylphenyl)pyrazol-3-yl]carbonylamino]piperidine-3-carboxamide

1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(4-methylphenyl)pyrazol-3-yl]carbonylamino]piperidine-3-carboxamide

Systemtic Name:1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(4-methylphenyl)pyrazol-3-yl]carbonylamino]piperidine-3-carboxamide
Openeye Name:1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(p-tolyl)pyrazole-3-carbonyl]amino]piperidine-3-carboxamide
CAS Name:1-[[[1-(2,4-dichlorophenyl)-4-methyl-5-(4-methylphenyl)-3-pyrazolyl]-oxomethyl]amino]-3-piperidinecarboxamide
IUPAC Name:1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(4-methylphenyl)pyrazole-3-carbonyl]amino]piperidine-3-carboxamide
Traditional Name:1-[[1-(2,4-dichlorophenyl)-4-methyl-5-(p-tolyl)pyrazole-3-carbonyl]amino]nipecotamide
Formula: C24H25Cl2N5O2
MolecularWeight: 486.3936
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCC(C4)C(=O)N)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NN2C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCC(C4)C(=O)N)C


InChI

InChI=1S/C24H25Cl2N5O2/c1-14-5-7-16(8-6-14)22-15(2)21(28-31(22)20-10-9-18(25)12-19(20)26)24(33)29-30-11-3-4-17(13-30)23(27)32/h5-10,12,17H,3-4,11,13H2,1-2H3,(H2,27,32)(H,29,33)


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