N-[1-(dimethylamino)-2-methyl-propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[1-(dimethylamino)-2-methyl-propan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[1-(dimethylamino)-2-methylpropan-2-yl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[1-(dimethylamino)-2-methylpropan-2-yl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[2-(dimethylamino)-1,1-dimethyl-ethyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C21H33N5O3 MolecularWeight: 403.51842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H33N5O3/c1-21(2,15-24(3)4)22-20(27)18-16-7-6-8-17(28-5)19(16)26(23-18)10-9-25-11-13-29-14-12-25/h6-8H,9-15H2,1-5H3,(H,22,27)