7-methoxy-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(1S,2S)-3-methoxy-1-oxidanyl-1-phenyl-propan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(1S,2S)-1-hydroxy-3-methoxy-1-phenylpropan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[(1S,2S)-2-hydroxy-1-(methoxymethyl)-2-phenyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C25H32N4O5 MolecularWeight: 468.54538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(C(C1=CC=CC=C1)O)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

Isomeric SMILES

COC[C@@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4

InChI

InChI=1S/C25H32N4O5/c1-32-17-20(24(30)18-7-4-3-5-8-18)26-25(31)22-19-9-6-10-21(33-2)23(19)29(27-22)12-11-28-13-15-34-16-14-28/h3-10,20,24,30H,11-17H2,1-2H3,(H,26,31)/t20-,24-/m0/s1