N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide

Systemtic Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide Openeye Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide CAS Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide IUPAC Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide Traditional Name: N-[3-(4-fluorophenyl)-1H-indazol-5-yl]-3,4-bis(trifluoromethyl)benzamide Formula: C22H12F7N3O MolecularWeight: 467.339002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)C(F)(F)F)C(F)(F)F)F

Isomeric SMILES

C1=CC(=CC=C1C2=NNC3=C2C=C(C=C3)NC(=O)C4=CC(=C(C=C4)C(F)(F)F)C(F)(F)F)F

InChI

InChI=1S/C22H12F7N3O/c23-13-4-1-11(2-5-13)19-15-10-14(6-8-18(15)31-32-19)30-20(33)12-3-7-16(21(24,25)26)17(9-12)22(27,28)29/h1-10H,(H,30,33)(H,31,32)