2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide

Systemtic Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]ethanamide Openeye Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide CAS Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxo-1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(5-methyl-4,5,6,7-tetrahydroindazol-2-yl)acetamide Formula: C17H26N4O2 MolecularWeight: 318.41394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1CCC2=NN(C=C2C1)CC(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H26N4O2/c1-13-5-6-15-14(10-13)11-21(19-15)12-16(22)18-7-3-9-20-8-2-4-17(20)23/h11,13H,2-10,12H2,1H3,(H,18,22)