N-(1-methylpyrazol-3-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(1-methylpyrazol-3-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-19-9-7-14(18-19)17-15(21)11-23-13-5-2-4-12(10-13)20-8-3-6-16(20)22/h2,4-5,7,9-10H,3,6,8,11H2,1H3,(H,17,18,21)