N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[4-(2-ketopyrrolidino)phenoxy]acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)OCC(=O)NCC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c33-26(20-35-25-15-13-23(14-16-25)31-17-7-12-27(31)34)29-18-22-19-32(24-10-5-2-6-11-24)30-28(22)21-8-3-1-4-9-21/h1-6,8-11,13-16,19H,7,12,17-18,20H2,(H,29,33)