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

Systemtic Name: 4-methoxy-N-(2-methyl-6-nitro-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methyl-6-nitro-phenyl)-6-oxo-1-(p-tolyl)pyridazine-3-carboxamide CAS Name: 4-methoxy-N-(2-methyl-6-nitrophenyl)-1-(4-methylphenyl)-6-oxo-3-pyridazinecarboxamide IUPAC Name: 4-methoxy-N-(2-methyl-6-nitrophenyl)-1-(4-methylphenyl)-6-oxopyridazine-3-carboxamide Traditional Name: 6-keto-4-methoxy-N-(2-methyl-6-nitro-phenyl)-1-(p-tolyl)pyridazine-3-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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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-])C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O5/c1-12-7-9-14(10-8-12)23-17(25)11-16(29-3)19(22-23)20(26)21-18-13(2)5-4-6-15(18)24(27)28/h4-11H,1-3H3,(H,21,26)