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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-[3-methyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]ethanamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-(3-methyl-2,4,5-trioxo-1-imidazolidinyl)acetamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-(3-methyl-2,4,5-trioxoimidazolidin-1-yl)acetamide
Traditional Name:N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2,4,5-triketo-3-methyl-imidazolidin-1-yl)acetamide
Formula: C17H17N5O5
MolecularWeight: 371.34738
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)C(=O)N(C3=O)C


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C(=O)C(=O)N(C3=O)C


InChI

InChI=1S/C17H17N5O5/c1-10-13(14(24)22(20(10)3)11-7-5-4-6-8-11)18-12(23)9-21-16(26)15(25)19(2)17(21)27/h4-8H,9H2,1-3H3,(H,18,23)


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