2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1-pyrazol-1-ylpropan-2-yl)ethanamide Openeye Name: N-(1-methyl-2-pyrazol-1-yl-ethyl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[1-(1-pyrazolyl)propan-2-yl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1-pyrazol-1-ylpropan-2-yl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(1-methyl-2-pyrazol-1-yl-ethyl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)COC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-14(12-21-10-3-9-19-21)20-17(23)13-25-16-7-5-15(6-8-16)22-11-2-4-18(22)24/h3,5-10,14H,2,4,11-13H2,1H3,(H,20,23)