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

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(trifluoromethyloxy)phenyl]indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-[2-(trifluoromethoxy)phenyl]indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-[2-(trifluoromethoxy)phenyl]-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-[2-(trifluoromethoxy)phenyl]indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-[2-(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=C3OC(F)(F)F)CCN4CCOCC4

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC=CC=C3OC(F)(F)F)CCN4CCOCC4

InChI

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