4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide

Systemtic Name: 4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide Openeye Name: 4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide CAS Name: 4-[1-methyl-5-[4-(trifluoromethyl)phenyl]-3-pyrazolyl]benzamide IUPAC Name: 4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide Traditional Name: 4-[1-methyl-5-[4-(trifluoromethyl)phenyl]pyrazol-3-yl]benzamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CN1C(=CC(=N1)C2=CC=C(C=C2)C(=O)N)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O/c1-24-16(12-6-8-14(9-7-12)18(19,20)21)10-15(23-24)11-2-4-13(5-3-11)17(22)25/h2-10H,1H3,(H2,22,25)