2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]-N-[3-(pyrazol-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]-N-[3-(1-pyrazolylmethyl)phenyl]acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenoxy]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenoxy]-N-[3-(pyrazol-1-ylmethyl)phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC(=C3)CN4C=CC=N4

InChI

InChI=1S/C22H22N4O3/c27-21(24-18-5-1-4-17(14-18)15-25-12-3-11-23-25)16-29-20-9-7-19(8-10-20)26-13-2-6-22(26)28/h1,3-5,7-12,14H,2,6,13,15-16H2,(H,24,27)