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

Systemtic Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(methoxymethyl)-4-pyrazolyl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(methoxymethyl)pyrazol-4-yl]-2-methyl-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C14H18F3N5O2 MolecularWeight: 345.32023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)COC)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(C)C(=O)NC2=CN(N=C2)COC)C(F)(F)F

InChI

InChI=1S/C14H18F3N5O2/c1-9(6-22-10(2)4-12(20-22)14(15,16)17)13(23)19-11-5-18-21(7-11)8-24-3/h4-5,7,9H,6,8H2,1-3H3,(H,19,23)