7-methoxy-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-hydroxy-3-(4-methoxyphenoxy)propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O6 MolecularWeight: 484.54478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC(CNC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)O

InChI

InChI=1S/C25H32N4O6/c1-32-19-6-8-20(9-7-19)35-17-18(30)16-26-25(31)23-21-4-3-5-22(33-2)24(21)29(27-23)11-10-28-12-14-34-15-13-28/h3-9,18,30H,10-17H2,1-2H3,(H,26,31)