N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-6-oxidanylidene-3,4-diphenyl-1H-pyridazine-5-carboxamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide CAS Name: N-(2-methoxy-4-nitrophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-6-oxo-3,4-diphenyl-1H-pyridazine-5-carboxamide Traditional Name: 6-keto-N-(2-methoxy-4-nitro-phenyl)-3,4-diphenyl-1H-pyridazine-5-carboxamide Formula: C24H18N4O5 MolecularWeight: 442.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=C(C(=NNC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N4O5/c1-33-19-14-17(28(31)32)12-13-18(19)25-23(29)21-20(15-8-4-2-5-9-15)22(26-27-24(21)30)16-10-6-3-7-11-16/h2-14H,1H3,(H,25,29)(H,27,30)