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1-(4-bromophenyl)-5-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]pyrazole-4-carboxamide

1-(4-bromophenyl)-5-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]pyrazole-4-carboxamide

Systemtic Name:1-(4-bromophenyl)-5-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]pyrazole-4-carboxamide
Openeye Name:1-(4-bromophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)pyrazole-4-carboxamide
CAS Name:1-(4-bromophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-pyrazolecarboxamide
IUPAC Name:1-(4-bromophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)pyrazole-4-carboxamide
Traditional Name:1-(4-bromophenyl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-5-methyl-pyrazole-4-carboxamide
Formula: C23H22BrN5O3
MolecularWeight: 496.35648
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NN3C(=O)C(NC3=O)(C)CCC4=CC=CC=C4


InChI

InChI=1S/C23H22BrN5O3/c1-15-19(14-25-28(15)18-10-8-17(24)9-11-18)20(30)27-29-21(31)23(2,26-22(29)32)13-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,26,32)(H,27,30)


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