[2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone

Systemtic Name: [2-(1-phenylcyclopropyl)carbonylpyrazolidin-1-yl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone Openeye Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone CAS Name: [2-[oxo-(1-phenylcyclopropyl)methyl]-1-pyrazolidinyl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone IUPAC Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone Traditional Name: [2-(1-phenylcyclopropanecarbonyl)pyrazolidin-1-yl]-[5-(trifluoromethyl)-1H-pyrazol-4-yl]methanone Formula: C18H17F3N4O2 MolecularWeight: 378.34839

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=C(NN=C4)C(F)(F)F

Isomeric SMILES

C1CN(N(C1)C(=O)C2(CC2)C3=CC=CC=C3)C(=O)C4=C(NN=C4)C(F)(F)F

InChI

InChI=1S/C18H17F3N4O2/c19-18(20,21)14-13(11-22-23-14)15(26)24-9-4-10-25(24)16(27)17(7-8-17)12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,22,23)