N-(5-chloranyl-2-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C15H15ClF3N3O MolecularWeight: 345.74731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C

InChI

InChI=1S/C15H15ClF3N3O/c1-8-4-5-11(16)7-12(8)20-14(23)10(3)22-9(2)6-13(21-22)15(17,18)19/h4-7,10H,1-3H3,(H,20,23)