N-(5-methyl-3-phenyl-1H-pyrazol-4-yl)-4-(trifluoromethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

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