N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[(1,3-dimethyl-4-pyrazolyl)methyl]-2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[(1,3-dimethylpyrazol-4-yl)methyl]-2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C13H16F3N5O MolecularWeight: 315.29425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NCC2=CN(N=C2C)C

Isomeric SMILES

CC1=NN(C(=C1)C(F)(F)F)CC(=O)NCC2=CN(N=C2C)C

InChI

InChI=1S/C13H16F3N5O/c1-8-4-11(13(14,15)16)21(18-8)7-12(22)17-5-10-6-20(3)19-9(10)2/h4,6H,5,7H2,1-3H3,(H,17,22)