1-(3-chlorophenyl)-5-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-5-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-5-methyl-pyrazole-4-carboxamide Formula: C23H22ClN5O3 MolecularWeight: 451.90548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O3/c1-15-19(14-25-28(15)18-10-6-9-17(24)13-18)20(30)27-29-21(31)23(2,26-22(29)32)12-11-16-7-4-3-5-8-16/h3-10,13-14H,11-12H2,1-2H3,(H,26,32)(H,27,30)