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

Systemtic Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]propanamide CAS Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(4-butan-2-ylphenyl)propyl]-2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-[1-(4-sec-butylphenyl)propyl]propionamide Formula: C23H30F3N3O MolecularWeight: 421.49901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)C(CC)NC(=O)C(C)N2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C23H30F3N3O/c1-5-14(3)16-7-9-17(10-8-16)19(6-2)27-22(30)15(4)29-20(18-11-12-18)13-21(28-29)23(24,25)26/h7-10,13-15,18-19H,5-6,11-12H2,1-4H3,(H,27,30)