1-[[2-(trifluoromethyloxy)phenyl]carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide

Systemtic Name: 1-[[2-(trifluoromethyloxy)phenyl]carbonylamino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Openeye Name: 1-[[2-(trifluoromethoxy)benzoyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide CAS Name: 1-[[oxo-[2-(trifluoromethoxy)phenyl]methyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide IUPAC Name: 1-[[2-(trifluoromethoxy)benzoyl]amino]-4,5-dihydrobenzo[g]indazole-3-carboxamide Traditional Name: 1-[[2-(trifluoromethoxy)benzoyl]amino]-4,5-dihydrobenz[g]indazole-3-carboxamide Formula: C20H15F3N4O3 MolecularWeight: 416.35331

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC=C4OC(F)(F)F

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)N(N=C2C(=O)N)NC(=O)C4=CC=CC=C4OC(F)(F)F

InChI

InChI=1S/C20H15F3N4O3/c21-20(22,23)30-15-8-4-3-7-13(15)19(29)26-27-17-12-6-2-1-5-11(12)9-10-14(17)16(25-27)18(24)28/h1-8H,9-10H2,(H2,24,28)(H,26,29)