2-(3-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(2-morpholinoethyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(2-morpholin-4-ylethyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(2-morpholinoethyl)acetamide Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCN3CCOCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCN3CCOCC3

InChI

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