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

Systemtic Name: N-(4-acetamidophenyl)-2-[3-[bis(fluoranyl)methyl]-5-methyl-pyrazol-1-yl]propanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]propanamide CAS Name: N-(4-acetamidophenyl)-2-[3-(difluoromethyl)-5-methyl-1-pyrazolyl]propanamide IUPAC Name: N-(4-acetamidophenyl)-2-[3-(difluoromethyl)-5-methylpyrazol-1-yl]propanamide Traditional Name: N-(4-acetamidophenyl)-2-[3-(difluoromethyl)-5-methyl-pyrazol-1-yl]propionamide Formula: C16H18F2N4O2 MolecularWeight: 336.336526

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18F2N4O2/c1-9-8-14(15(17)18)21-22(9)10(2)16(24)20-13-6-4-12(5-7-13)19-11(3)23/h4-8,10,15H,1-3H3,(H,19,23)(H,20,24)