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

Systemtic Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)pyrazole-3-carboxamide Openeye Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1,2-dimethylpropyl)-4-methyl-pyrazole-3-carboxamide CAS Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)-3-pyrazolecarboxamide IUPAC Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(3-methylbutan-2-yl)pyrazole-3-carboxamide Traditional Name: 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-(1,2-dimethylpropyl)-4-methyl-pyrazole-3-carboxamide Formula: C22H22Cl3N3O MolecularWeight: 450.78858

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C22H22Cl3N3O/c1-12(2)14(4)26-22(29)20-13(3)21(15-5-7-16(23)8-6-15)28(27-20)19-10-9-17(24)11-18(19)25/h5-12,14H,1-4H3,(H,26,29)