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

Systemtic Name: 2-[3-[bis(fluoranyl)methyl]-4-bromanyl-5-methyl-pyrazol-1-yl]-N-(1-methylpyrazol-3-yl)propanamide Openeye Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-(1-methylpyrazol-3-yl)propanamide CAS Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-1-pyrazolyl]-N-(1-methyl-3-pyrazolyl)propanamide IUPAC Name: 2-[4-bromo-3-(difluoromethyl)-5-methylpyrazol-1-yl]-N-(1-methylpyrazol-3-yl)propanamide Traditional Name: 2-[4-bromo-3-(difluoromethyl)-5-methyl-pyrazol-1-yl]-N-(1-methylpyrazol-3-yl)propionamide Formula: C12H14BrF2N5O MolecularWeight: 362.173266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)C)C(F)F)Br

Isomeric SMILES

CC1=C(C(=NN1C(C)C(=O)NC2=NN(C=C2)C)C(F)F)Br

InChI

InChI=1S/C12H14BrF2N5O/c1-6-9(13)10(11(14)15)18-20(6)7(2)12(21)16-8-4-5-19(3)17-8/h4-5,7,11H,1-3H3,(H,16,17,21)