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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])NC(=O)C2=NN(C(=O)C=C2OC)C3=CC=CC=C3C

InChI

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