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N-(1-methylpyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

N-(1-methylpyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:N-(1-methylpyrazol-3-yl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:N-(1-methylpyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:N-(1-methyl-3-pyrazolyl)-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(1-methylpyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-[4-(2-ketopyrrolidino)phenyl]-N-(1-methylpyrazol-3-yl)acetamide
Formula: C16H18N4O2
MolecularWeight: 298.33972
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CN1C=CC(=N1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C16H18N4O2/c1-19-10-8-14(18-19)17-15(21)11-12-4-6-13(7-5-12)20-9-2-3-16(20)22/h4-8,10H,2-3,9,11H2,1H3,(H,17,18,21)


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