7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,6,6-tetramethylcyclohexyl)indazole-3-carboxamide

Systemtic Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,6,6-tetramethylcyclohexyl)indazole-3-carboxamide Openeye Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2,2,6,6-tetramethylcyclohexyl)indazole-3-carboxamide CAS Name: 7-methoxy-1-[2-(4-morpholinyl)ethyl]-N-(2,2,6,6-tetramethylcyclohexyl)-3-indazolecarboxamide IUPAC Name: 7-methoxy-1-(2-morpholin-4-ylethyl)-N-(2,2,6,6-tetramethylcyclohexyl)indazole-3-carboxamide Traditional Name: 7-methoxy-1-(2-morpholinoethyl)-N-(2,2,6,6-tetramethylcyclohexyl)indazole-3-carboxamide Formula: C25H38N4O3 MolecularWeight: 442.59422

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(C1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)(C)C)C

Isomeric SMILES

CC1(CCCC(C1NC(=O)C2=NN(C3=C2C=CC=C3OC)CCN4CCOCC4)(C)C)C

InChI

InChI=1S/C25H38N4O3/c1-24(2)10-7-11-25(3,4)23(24)26-22(30)20-18-8-6-9-19(31-5)21(18)29(27-20)13-12-28-14-16-32-17-15-28/h6,8-9,23H,7,10-17H2,1-5H3,(H,26,30)