2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1,3-dimethyl-4-pyrazolyl)methyl-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methylamino]-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1,3-dimethylpyrazol-4-yl)methyl-methyl-amino]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C16H19F3N4O MolecularWeight: 340.34347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1CN(C)CC(=O)NC2=CC=CC(=C2)C(F)(F)F)C

InChI

InChI=1S/C16H19F3N4O/c1-11-12(9-23(3)21-11)8-22(2)10-15(24)20-14-6-4-5-13(7-14)16(17,18)19/h4-7,9H,8,10H2,1-3H3,(H,20,24)