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

Systemtic Name: N-(1-methylpyrazol-4-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-(1-methylpyrazol-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-(1-methyl-4-pyrazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-(1-methylpyrazol-4-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-(1-methylpyrazol-4-yl)acetamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-19-10-12(9-17-19)18-15(21)11-23-14-6-4-13(5-7-14)20-8-2-3-16(20)22/h4-7,9-10H,2-3,8,11H2,1H3,(H,18,21)