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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C17H17ClF3N3O MolecularWeight: 371.78459

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H17ClF3N3O/c1-10-2-5-12(18)8-13(10)22-16(25)6-7-24-14(11-3-4-11)9-15(23-24)17(19,20)21/h2,5,8-9,11H,3-4,6-7H2,1H3,(H,22,25)