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

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

Systemtic Name:1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazol-3-yl]carbonylamino]piperidine-2-carboxamide
Openeye Name:1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carbonyl]amino]piperidine-2-carboxamide
CAS Name:1-[[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-3-pyrazolyl]-oxomethyl]amino]-2-piperidinecarboxamide
IUPAC Name:1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methylpyrazole-3-carbonyl]amino]piperidine-2-carboxamide
Traditional Name:1-[[1-(2,4-dichlorophenyl)-5-(4-methoxyphenyl)-4-methyl-pyrazole-3-carbonyl]amino]pipecolinamide
Formula: C24H25Cl2N5O3
MolecularWeight: 502.393
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2C(=O)N)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)OC


InChI

InChI=1S/C24H25Cl2N5O3/c1-14-21(24(33)29-30-12-4-3-5-20(30)23(27)32)28-31(19-11-8-16(25)13-18(19)26)22(14)15-6-9-17(34-2)10-7-15/h6-11,13,20H,3-5,12H2,1-2H3,(H2,27,32)(H,29,33)


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