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

Systemtic Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)-4-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)-4-oxo-pyridazine-3-carboxamide CAS Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-ethylphenyl)-4-oxo-3-pyridazinecarboxamide IUPAC Name: N-(4-ethoxy-2-nitrophenyl)-1-(4-ethylphenyl)-4-oxopyridazine-3-carboxamide Traditional Name: N-(4-ethoxy-2-nitro-phenyl)-1-(4-ethylphenyl)-4-keto-pyridazine-3-carboxamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)N2C=CC(=O)C(=N2)C(=O)NC3=C(C=C(C=C3)OCC)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-3-14-5-7-15(8-6-14)24-12-11-19(26)20(23-24)21(27)22-17-10-9-16(30-4-2)13-18(17)25(28)29/h5-13H,3-4H2,1-2H3,(H,22,27)