2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-acetylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-acetylphenyl)-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H18F3N3O2 MolecularWeight: 365.34963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C18H18F3N3O2/c1-10(17(26)22-14-7-5-12(6-8-14)11(2)25)24-15(13-3-4-13)9-16(23-24)18(19,20)21/h5-10,13H,3-4H2,1-2H3,(H,22,26)