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

Systemtic Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-3-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C18H19F3N4O2 MolecularWeight: 380.36427

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C3CC3

InChI

InChI=1S/C18H19F3N4O2/c1-11(26)22-13-4-6-14(7-5-13)23-17(27)8-9-25-15(12-2-3-12)10-16(24-25)18(19,20)21/h4-7,10,12H,2-3,8-9H2,1H3,(H,22,26)(H,23,27)