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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[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=CC=C1Cl)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C17H17ClF3N3O/c1-9-12(18)4-3-5-13(9)22-16(25)10(2)24-14(11-6-7-11)8-15(23-24)17(19,20)21/h3-5,8,10-11H,6-7H2,1-2H3,(H,22,25)