N-[4-chloranyl-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[4-chloranyl-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[4-chloro-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[4-chloro-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[4-chloro-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[4-chloro-2-(3-methylpentyl)phenyl]-1-methyl-3-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H21ClF3N3O MolecularWeight: 387.82705

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CCC1=C(C=CC(=C1)Cl)NC(=O)C2=CN(N=C2C(F)(F)F)C

Isomeric SMILES

CCC(C)CCC1=C(C=CC(=C1)Cl)NC(=O)C2=CN(N=C2C(F)(F)F)C

InChI

InChI=1S/C18H21ClF3N3O/c1-4-11(2)5-6-12-9-13(19)7-8-15(12)23-17(26)14-10-25(3)24-16(14)18(20,21)22/h7-11H,4-6H2,1-3H3,(H,23,26)