7-methoxy-N-(6-methyl-6-oxidanyl-heptan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-(6-methyl-6-oxidanyl-heptan-2-yl)-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(6-hydroxy-6-methylheptan-2-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(6-hydroxy-6-methylheptan-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(5-hydroxy-1,5-dimethyl-hexyl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C23H36N4O4 MolecularWeight: 432.55634

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

Isomeric SMILES

CC(CCCC(C)(C)O)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C23H36N4O4/c1-17(7-6-10-23(2,3)29)24-22(28)20-18-8-5-9-19(30-4)21(18)27(25-20)12-11-26-13-15-31-16-14-26/h5,8-9,17,29H,6-7,10-16H2,1-4H3,(H,24,28)