2-(6-methylindazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(6-methylindazol-1-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(6-methylindazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(6-methyl-1-indazolyl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(6-methylindazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(6-methylindazol-1-yl)acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=NN2CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H22N4O2/c1-13-5-6-14-11-19-21(15(14)10-13)12-16(22)18-7-3-9-20-8-2-4-17(20)23/h5-6,10-11H,2-4,7-9,12H2,1H3,(H,18,22)