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4-ethanoyl-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

4-ethanoyl-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name:4-ethanoyl-N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-3,5-dimethyl-1H-pyrrole-2-carboxamide
Openeye Name:4-acetyl-N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
CAS Name:4-acetyl-N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
IUPAC Name:4-acetyl-N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Traditional Name:4-acetyl-N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-3,5-dimethyl-1H-pyrrole-2-carboxamide
Formula: C20H22N4O4
MolecularWeight: 382.41308
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C3=CC=CC=C3


InChI

InChI=1S/C20H22N4O4/c1-5-20(14-9-7-6-8-10-14)18(27)24(19(28)22-20)23-17(26)16-11(2)15(13(4)25)12(3)21-16/h6-10,21H,5H2,1-4H3,(H,22,28)(H,23,26)


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