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

Systemtic Name: 2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[3-(2-oxopyrrolidin-1-yl)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[3-(2-ketopyrrolidino)phenoxy]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)COC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C18H22N4O3/c1-12-18(13(2)21(3)20-12)19-16(23)11-25-15-7-4-6-14(10-15)22-9-5-8-17(22)24/h4,6-7,10H,5,8-9,11H2,1-3H3,(H,19,23)