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

Systemtic Name: 5-(4-chlorophenyl)-N-(cycloheptylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-(cycloheptylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(cycloheptylamino)-oxomethyl]-1-(2,4-dichlorophenyl)-4-methyl-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-(cycloheptylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-(cycloheptylcarbamoyl)-1-(2,4-dichlorophenyl)-4-methyl-pyrazole-3-carboxamide Formula: C25H25Cl3N4O2 MolecularWeight: 519.8506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(=O)NC2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(=O)NC2CCCCCC2)C3=C(C=C(C=C3)Cl)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H25Cl3N4O2/c1-15-22(24(33)30-25(34)29-19-6-4-2-3-5-7-19)31-32(21-13-12-18(27)14-20(21)28)23(15)16-8-10-17(26)11-9-16/h8-14,19H,2-7H2,1H3,(H2,29,30,33,34)