2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)imidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]ethanamide

Systemtic Name: 2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)imidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]ethanamide Openeye Name: 2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)imidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]acetamide CAS Name: 2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)-2-imidazolylidene]-1,2-dihydropyrazol-4-yl]acetamide IUPAC Name: 2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)imidazol-2-ylidene]-1,2-dihydropyrazol-4-yl]acetamide Traditional Name: 2-cyclopropyl-N-[(3Z)-3-[4-methyl-5-(trifluoromethyl)imidazol-2-ylidene]-3-pyrazolin-4-yl]acetamide Formula: C13H14F3N5O MolecularWeight: 313.27837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CNN2)NC(=O)CC3CC3)N=C1C(F)(F)F

Isomeric SMILES

CC1=N/C(=C/2\C(=CNN2)NC(=O)CC3CC3)/N=C1C(F)(F)F

InChI

InChI=1S/C13H14F3N5O/c1-6-11(13(14,15)16)20-12(18-6)10-8(5-17-21-10)19-9(22)4-7-2-3-7/h5,7,17,21H,2-4H2,1H3,(H,19,22)/b12-10-