N-(4-ethoxy-2-nitro-phenyl)-1-(3-methylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=C(C=C1)NC(=O)C2=NN(C=CC2=O)C3=CC=CC(=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-3-29-15-7-8-16(17(12-15)24(27)28)21-20(26)19-18(25)9-10-23(22-19)14-6-4-5-13(2)11-14/h4-12H,3H2,1-2H3,(H,21,26)