7-methoxy-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-N-[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-3-methyl-butyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[(2R)-1-hydroxy-4-methylpentan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: 7-methoxy-N-[(1R)-3-methyl-1-methylol-butyl]-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H32N4O4 MolecularWeight: 404.50318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C[C@H](CO)NC(=O)C1=NN(C2=C1C=CC=C2OC)CCN3CCOCC3

InChI

InChI=1S/C21H32N4O4/c1-15(2)13-16(14-26)22-21(27)19-17-5-4-6-18(28-3)20(17)25(23-19)8-7-24-9-11-29-12-10-24/h4-6,15-16,26H,7-14H2,1-3H3,(H,22,27)/t16-/m1/s1