1-ethanoyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[2-(2-oxo-1-imidazolidinyl)ethyl]-N-[(2-phenyl-3-pyrazolyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[2-(2-oxoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[2-(2-ketoimidazolidin-1-yl)ethyl]-N-[(2-phenylpyrazol-3-yl)methyl]pyrrolidine-2-carboxamide Formula: C22H28N6O3 MolecularWeight: 424.49612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)N(CCN2CCNC2=O)CC3=CC=NN3C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCCC1C(=O)N(CCN2CCNC2=O)CC3=CC=NN3C4=CC=CC=C4

InChI

InChI=1S/C22H28N6O3/c1-17(29)27-12-5-8-20(27)21(30)26(15-14-25-13-11-23-22(25)31)16-19-9-10-24-28(19)18-6-3-2-4-7-18/h2-4,6-7,9-10,20H,5,8,11-16H2,1H3,(H,23,31)