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

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H24N4O2/c1-14-15-5-2-3-6-16(15)21(19-14)13-17(22)18-7-4-8-20-9-11-23-12-10-20/h2-3,5-6H,4,7-13H2,1H3,(H,18,22)