N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H17F3N4O2 MolecularWeight: 354.32699

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C16H17F3N4O2/c1-9-8-14(16(17,18)19)22-23(9)10(2)15(25)21-13-6-4-12(5-7-13)20-11(3)24/h4-8,10H,1-3H3,(H,20,24)(H,21,25)