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

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

Systemtic Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-methylpropanoyl)pyrazole-3-carboxamide
Openeye Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-methylpropanoyl)pyrazole-3-carboxamide
CAS Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-methyl-1-oxopropyl)-3-pyrazolecarboxamide
IUPAC Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-(2-methylpropanoyl)pyrazole-3-carboxamide
Traditional Name:5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-isobutyryl-4-methyl-pyrazole-3-carboxamide
Formula: C21H18Cl3N3O2
MolecularWeight: 450.74552
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Descriptors Computed from Structure

Canonical SMILES:

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


InChI

InChI=1S/C21H18Cl3N3O2/c1-11(2)20(28)25-21(29)18-12(3)19(13-4-6-14(22)7-5-13)27(26-18)17-9-8-15(23)10-16(17)24/h4-11H,1-3H3,(H,25,28,29)


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