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

Systemtic Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Openeye Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide CAS Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide IUPAC Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[[4-(trifluoromethyl)phenyl]methyl]benzamide Traditional Name: 4-(3-phenyl-1H-pyrazol-5-yl)-N-[4-(trifluoromethyl)benzyl]benzamide Formula: C24H18F3N3O MolecularWeight: 421.41443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NNC(=C2)C3=CC=C(C=C3)C(=O)NCC4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C24H18F3N3O/c25-24(26,27)20-12-6-16(7-13-20)15-28-23(31)19-10-8-18(9-11-19)22-14-21(29-30-22)17-4-2-1-3-5-17/h1-14H,15H2,(H,28,31)(H,29,30)