3-[3-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[2-[4-(trifluoromethyl)phenyl]ethanoylamino]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[1-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]amino]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[[2-[4-(trifluoromethyl)phenyl]acetyl]amino]phenyl]-1H-indazole-5-carboxamide Formula: C23H17F3N4O2 MolecularWeight: 438.40189

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C(F)(F)F)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2=CC=C(C=C2)C(F)(F)F)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C23H17F3N4O2/c24-23(25,26)16-7-4-13(5-8-16)10-20(31)28-17-3-1-2-14(11-17)21-18-12-15(22(27)32)6-9-19(18)29-30-21/h1-9,11-12H,10H2,(H2,27,32)(H,28,31)(H,29,30)