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

Systemtic Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-(5-phenyl-1H-pyrazol-3-yl)-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C15H12F3N5O MolecularWeight: 335.28389

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2)NC(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C15H12F3N5O/c16-15(17,18)12-6-7-23(22-12)9-14(24)19-13-8-11(20-21-13)10-4-2-1-3-5-10/h1-8H,9H2,(H2,19,20,21,24)