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

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

Systemtic Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[2,4,5-tris(oxidanylidene)-3-propan-2-yl-imidazolidin-1-yl]ethanamide
Openeye Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-isopropyl-2,4,5-trioxo-imidazolidin-1-yl)acetamide
CAS Name:N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2,4,5-trioxo-3-propan-2-yl-1-imidazolidinyl)acetamide
IUPAC Name:N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2,4,5-trioxo-3-propan-2-ylimidazolidin-1-yl)acetamide
Traditional Name:N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(3-isopropyl-2,4,5-triketo-imidazolidin-1-yl)acetamide
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C(=O)N(C3=O)C(C)C


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CN3C(=O)C(=O)N(C3=O)C(C)C


InChI

InChI=1S/C19H21N5O4/c1-11(2)23-18(27)17(26)22(19(23)28)10-15(25)20-16-12(3)21-24(13(16)4)14-8-6-5-7-9-14/h5-9,11H,10H2,1-4H3,(H,20,25)


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