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

Systemtic Name: N-(3,3-dimethyl-1-oxidanyl-butan-2-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1-hydroxy-3,3-dimethylbutan-2-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: 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)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O4/c1-21(2,3)17(14-26)22-20(27)18-15-6-5-7-16(28-4)19(15)25(23-18)9-8-24-10-12-29-13-11-24/h5-7,17,26H,8-14H2,1-4H3,(H,22,27)