2-[2-[1-(2-methylpropyl)indazol-5-yl]oxyphenyl]-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-[2-[1-(2-methylpropyl)indazol-5-yl]oxyphenyl]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[2-(1-isobutylindazol-5-yl)oxyphenyl]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[2-[[1-(2-methylpropyl)-5-indazolyl]oxy]phenyl]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[2-[1-(2-methylpropyl)indazol-5-yl]oxyphenyl]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[2-(1-isobutylindazol-5-yl)oxyphenyl]-N-(4-morpholinophenyl)acetamide Formula: C29H32N4O3 MolecularWeight: 484.58938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C=C(C=C2)OC3=CC=CC=C3CC(=O)NC4=CC=C(C=C4)N5CCOCC5)C=N1

Isomeric SMILES

CC(C)CN1C2=C(C=C(C=C2)OC3=CC=CC=C3CC(=O)NC4=CC=C(C=C4)N5CCOCC5)C=N1

InChI

InChI=1S/C29H32N4O3/c1-21(2)20-33-27-12-11-26(17-23(27)19-30-33)36-28-6-4-3-5-22(28)18-29(34)31-24-7-9-25(10-8-24)32-13-15-35-16-14-32/h3-12,17,19,21H,13-16,18,20H2,1-2H3,(H,31,34)