N-[3-(dimethylamino)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-[3-(dimethylamino)-2,2-dimethylpropyl]-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-[3-(dimethylamino)-2,2-dimethyl-propyl]-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H35N5O3 MolecularWeight: 417.545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N5O3/c1-22(2,16-25(3)4)15-23-21(28)19-17-7-6-8-18(29-5)20(17)27(24-19)10-9-26-11-13-30-14-12-26/h6-8H,9-16H2,1-5H3,(H,23,28)