7-methoxy-1-(2-morpholin-4-ylethyl)-N-[3-(trifluoromethyloxy)phenyl]indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[3-(trifluoromethyloxy)phenyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[3-(trifluoromethoxy)phenyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[3-(trifluoromethoxy)phenyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[3-(trifluoromethoxy)phenyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[3-(trifluoromethoxy)phenyl]indazole-3-carboxamide Formula: C22H23F3N4O4 MolecularWeight: 464.43763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC(=CC=C3)OC(F)(F)F)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC(=CC=C3)OC(F)(F)F)CCN4CCOCC4

InChI

InChI=1S/C22H23F3N4O4/c1-31-18-7-3-6-17-19(27-29(20(17)18)9-8-28-10-12-32-13-11-28)21(30)26-15-4-2-5-16(14-15)33-22(23,24)25/h2-7,14H,8-13H2,1H3,(H,26,30)