2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-(6-keto-3-p-phenetyl-pyridazin-1-yl)-N-(4-nitrophenyl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O5/c1-2-29-17-9-3-14(4-10-17)18-11-12-20(26)23(22-18)13-19(25)21-15-5-7-16(8-6-15)24(27)28/h3-12H,2,13H2,1H3,(H,21,25)