2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-[5-cyclopropyl-3-(trifluoromethyl)-1-pyrazolyl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]-N-(5-phenyl-1H-pyrazol-3-yl)acetamide Formula: C18H16F3N5O MolecularWeight: 375.34775

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2CC(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1CC1C2=CC(=NN2CC(=O)NC3=NNC(=C3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C18H16F3N5O/c19-18(20,21)15-9-14(12-6-7-12)26(25-15)10-17(27)22-16-8-13(23-24-16)11-4-2-1-3-5-11/h1-5,8-9,12H,6-7,10H2,(H2,22,23,24,27)