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

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(5-methylhexan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1,4-dimethylpentyl)-4-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(5-methylhexan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(5-methylhexan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1,4-dimethylpentyl)-4-methyl-pyrazole-3-carboxamide Formula: C24H26Cl3N3O MolecularWeight: 478.84174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NC(C)CCC(C)C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(N(N=C1C(=O)NC(C)CCC(C)C)C2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H26Cl3N3O/c1-14(2)5-6-15(3)28-24(31)22-16(4)23(17-7-9-18(25)10-8-17)30(29-22)21-12-11-19(26)13-20(21)27/h7-15H,5-6H2,1-4H3,(H,28,31)