N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[3-(2-ketopyrrolidino)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O2 MolecularWeight: 326.39288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O2/c1-12-16(13(2)21(3)20-12)11-17(23)19-14-6-4-7-15(10-14)22-9-5-8-18(22)24/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,19,23)