2-(1-phenylindazol-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 2-(1-phenylindazol-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 2-(1-phenylindazol-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 2-(1-phenyl-3-indazolyl)-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 2-(1-phenylindazol-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 2-(1-phenylindazol-3-yl)-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C27H18F3N3O MolecularWeight: 457.44653

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4C(=O)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=N2)C4=CC=CC=C4C(=O)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C27H18F3N3O/c28-27(29,30)18-9-8-10-19(17-18)31-26(34)22-14-5-4-13-21(22)25-23-15-6-7-16-24(23)33(32-25)20-11-2-1-3-12-20/h1-17H,(H,31,34)