N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Openeye Name: N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide CAS Name: N-[1-(4-cyanophenyl)-5-methyl-3-pyrazolyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[1-(4-cyanophenyl)-5-methylpyrazol-3-yl]-2-(trifluoromethyl)benzamide Traditional Name: N-[1-(4-cyanophenyl)-5-methyl-pyrazol-3-yl]-2-(trifluoromethyl)benzamide Formula: C19H13F3N4O MolecularWeight: 370.32793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1C2=CC=C(C=C2)C#N)NC(=O)C3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H13F3N4O/c1-12-10-17(25-26(12)14-8-6-13(11-23)7-9-14)24-18(27)15-4-2-3-5-16(15)19(20,21)22/h2-10H,1H3,(H,24,25,27)