1,4-bis(4-methoxyphenyl)-N-[5-methyl-2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: 1,4-bis(4-methoxyphenyl)-N-[5-methyl-2-(5-nitro-2-oxidanyl-phenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[2-(2-hydroxy-5-nitro-phenyl)-5-methyl-4-oxo-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxo-pyridazine-3-carboxamide CAS Name: N-[2-(2-hydroxy-5-nitrophenyl)-5-methyl-4-oxo-3-thiazolidinyl]-1,4-bis(4-methoxyphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[2-(2-hydroxy-5-nitrophenyl)-5-methyl-4-oxo-1,3-thiazolidin-3-yl]-1,4-bis(4-methoxyphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: N-[2-(2-hydroxy-5-nitro-phenyl)-4-keto-5-methyl-thiazolidin-3-yl]-6-keto-1,4-bis(4-methoxyphenyl)pyridazine-3-carboxamide Formula: C29H25N5O8S MolecularWeight: 603.6025

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1C(=O)N(C(S1)C2=C(C=CC(=C2)[N+](=O)[O-])O)NC(=O)C3=NN(C(=O)C=C3C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H25N5O8S/c1-16-28(38)33(29(43-16)23-14-19(34(39)40)8-13-24(23)35)31-27(37)26-22(17-4-9-20(41-2)10-5-17)15-25(36)32(30-26)18-6-11-21(42-3)12-7-18/h4-16,29,35H,1-3H3,(H,31,37)