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

Systemtic Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-[3-(2-ketopyrrolidino)phenoxy]-N-methyl-acetamide Formula: C29H28N4O3 MolecularWeight: 480.55762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)N5CCCC5=O

Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)COC4=CC=CC(=C4)N5CCCC5=O

InChI

InChI=1S/C29H28N4O3/c1-31(28(35)21-36-26-15-8-14-25(18-26)32-17-9-16-27(32)34)19-23-20-33(24-12-6-3-7-13-24)30-29(23)22-10-4-2-5-11-22/h2-8,10-15,18,20H,9,16-17,19,21H2,1H3