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

Systemtic Name: 5-(4-chlorophenyl)-N-(cyclohexylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(cyclohexylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(cyclohexylamino)-oxomethyl]-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(cyclohexylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(cyclohexylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C24H23Cl3N4O2 MolecularWeight: 505.82402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(=O)NC2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(=O)NC2CCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23Cl3N4O2/c1-14-21(23(32)29-24(33)28-18-5-3-2-4-6-18)30-31(20-12-11-17(26)13-19(20)27)22(14)15-7-9-16(25)10-8-15/h7-13,18H,2-6H2,1H3,(H2,28,29,32,33)