N-(2-methoxy-5-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(2-methoxy-5-methylphenyl)-6-methyl-1-(2-nitrophenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-6-methyl-1-(2-nitrophenyl)-4-oxopyridazine-3-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-methyl-phenyl)-6-methyl-1-(2-nitrophenyl)pyridazine-3-carboxamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=NN(C(=CC2=O)C)C3=CC=CC=C3[N+](=O)[O-]

InChI

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