N-[4-chloranyl-2-(4-methylpentan-2-yl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide

Systemtic Name: N-[4-chloranyl-2-(4-methylpentan-2-yl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Openeye Name: N-[4-chloro-2-(1,3-dimethylbutyl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide CAS Name: N-[4-chloro-2-(4-methylpentan-2-yl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-[4-chloro-2-(4-methylpentan-2-yl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Traditional Name: N-[4-chloro-2-(1,3-dimethylbutyl)phenyl]-N-methyl-5-(trifluoromethyl)-1H-pyrazole-4-carboxamide Formula: C18H21ClF3N3O MolecularWeight: 387.82705

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)C1=C(C=CC(=C1)Cl)N(C)C(=O)C2=C(NN=C2)C(F)(F)F

Isomeric SMILES

CC(C)CC(C)C1=C(C=CC(=C1)Cl)N(C)C(=O)C2=C(NN=C2)C(F)(F)F

InChI

InChI=1S/C18H21ClF3N3O/c1-10(2)7-11(3)13-8-12(19)5-6-15(13)25(4)17(26)14-9-23-24-16(14)18(20,21)22/h5-6,8-11H,7H2,1-4H3,(H,23,24)