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

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1,3-dimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1,3-dimethylpyrazol-4-yl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(1,3-dimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1,3-dimethylpyrazol-4-yl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(1,3-dimethylpyrazol-4-yl)acetamide Formula: C14H16F3N5O MolecularWeight: 327.30495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)C

Isomeric SMILES

CC1=NN(C=C1NC(=O)CN2C(=CC(=N2)C(F)(F)F)C3CC3)C

InChI

InChI=1S/C14H16F3N5O/c1-8-10(6-21(2)19-8)18-13(23)7-22-11(9-3-4-9)5-12(20-22)14(15,16)17/h5-6,9H,3-4,7H2,1-2H3,(H,18,23)