(1-phenylindazol-3-yl)-[4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (1-phenylindazol-3-yl)-[4-(trifluoromethyl)phenyl]methanone Openeye Name: (1-phenylindazol-3-yl)-[4-(trifluoromethyl)phenyl]methanone CAS Name: (1-phenyl-3-indazolyl)-[4-(trifluoromethyl)phenyl]methanone IUPAC Name: (1-phenylindazol-3-yl)-[4-(trifluoromethyl)phenyl]methanone Traditional Name: (1-phenylindazol-3-yl)-[4-(trifluoromethyl)phenyl]methanone Formula: C21H13F3N2O MolecularWeight: 366.33593

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13F3N2O/c22-21(23,24)15-12-10-14(11-13-15)20(27)19-17-8-4-5-9-18(17)26(25-19)16-6-2-1-3-7-16/h1-13H