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

Systemtic Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methoxy-5-nitro-phenyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methoxy-5-nitrophenyl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methoxy-5-nitro-phenyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C20H18N4O6 MolecularWeight: 410.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C(C(=N2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C20H18N4O6/c1-12-4-6-13(7-5-12)23-18(25)11-17(30-3)19(22-23)20(26)21-15-10-14(24(27)28)8-9-16(15)29-2/h4-11H,1-3H3,(H,21,26)