1-(4-chlorophenyl)-6-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-6-methyl-N-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-4-oxo-pyridazine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-6-methyl-N-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-4-oxopyridazine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-4-keto-6-methyl-pyridazine-3-carboxamide Formula: C24H22ClN5O4 MolecularWeight: 479.91558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN5O4/c1-15-14-19(31)20(27-29(15)18-10-8-17(25)9-11-18)21(32)28-30-22(33)24(2,26-23(30)34)13-12-16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H,26,34)(H,28,32)