N-[3-oxidanylidene-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl]benzamide

Systemtic Name: N-[3-oxidanylidene-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl]benzamide Openeye Name: N-[3-oxo-2-[5-(trifluoromethyl)-2-pyridyl]-1H-pyrazol-4-yl]benzamide CAS Name: N-[3-oxo-2-[5-(trifluoromethyl)-2-pyridinyl]-1H-pyrazol-4-yl]benzamide IUPAC Name: N-[3-oxo-2-[5-(trifluoromethyl)pyridin-2-yl]-1H-pyrazol-4-yl]benzamide Traditional Name: N-[5-keto-1-[5-(trifluoromethyl)-2-pyridyl]-3-pyrazolin-4-yl]benzamide Formula: C16H11F3N4O2 MolecularWeight: 348.27935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=NC=C(C=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CNN(C2=O)C3=NC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C16H11F3N4O2/c17-16(18,19)11-6-7-13(20-8-11)23-15(25)12(9-21-23)22-14(24)10-4-2-1-3-5-10/h1-9,21H,(H,22,24)