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

Systemtic Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Openeye Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide CAS Name: N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]propanamide IUPAC Name: N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propanamide Traditional Name: N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]-3-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]propionamide Formula: C16H22F3N5O MolecularWeight: 357.37399

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C(C)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C)C

Isomeric SMILES

CCN1C(=C(C=N1)C(C)NC(=O)CCN2C(=CC(=N2)C(F)(F)F)C)C

InChI

InChI=1S/C16H22F3N5O/c1-5-23-12(4)13(9-20-23)11(3)21-15(25)6-7-24-10(2)8-14(22-24)16(17,18)19/h8-9,11H,5-7H2,1-4H3,(H,21,25)