N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-4-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-4-ethyl-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: 4-ethyl-N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: 4-ethyl-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 4-ethyl-N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(2,2-dimethyl-1-methylol-propyl)-4-ethyl-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C1)OC)N(N=C2C(=O)NC(CO)C(C)(C)C)CCN3CCOCC3

Isomeric SMILES

CCC1=C2C(=C(C=C1)OC)N(N=C2C(=O)NC(CO)C(C)(C)C)CCN3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-6-16-7-8-17(30-5)21-19(16)20(22(29)24-18(15-28)23(2,3)4)25-27(21)10-9-26-11-13-31-14-12-26/h7-8,18,28H,6,9-15H2,1-5H3,(H,24,29)