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N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name:N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide
Openeye Name:N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
CAS Name:N-(1-methyl-4-pyrazolyl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide
IUPAC Name:N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Traditional Name:N-(1-methylpyrazol-4-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide
Formula: C10H10F3N5O
MolecularWeight: 273.21451
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC(=O)CN2C=CC(=N2)C(F)(F)F


Isomeric SMILES

CN1C=C(C=N1)NC(=O)CN2C=CC(=N2)C(F)(F)F


InChI

InChI=1S/C10H10F3N5O/c1-17-5-7(4-14-17)15-9(19)6-18-3-2-8(16-18)10(11,12)13/h2-5H,6H2,1H3,(H,15,19)


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