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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)-4,4-diphenyl-imidazolidin-1-yl]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(2,5-dioxo-4,4-diphenyl-imidazolidin-1-yl)acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-(2,5-dioxo-4,4-diphenyl-1-imidazolidinyl)acetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
Traditional Name:N-(2,5-diketo-4,4-diphenyl-imidazolidin-1-yl)-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
Formula: C28H25N5O3
MolecularWeight: 479.5298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CC(=O)NN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H25N5O3/c1-19-24(20(2)32(30-19)23-16-10-5-11-17-23)18-25(34)31-33-26(35)28(29-27(33)36,21-12-6-3-7-13-21)22-14-8-4-9-15-22/h3-17H,18H2,1-2H3,(H,29,36)(H,31,34)


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