2-(6-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(6-methylindazol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCN3CCOCC3

InChI

InChI=1S/C16H22N4O2/c1-13-2-3-14-11-18-20(15(14)10-13)12-16(21)17-4-5-19-6-8-22-9-7-19/h2-3,10-11H,4-9,12H2,1H3,(H,17,21)