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

Systemtic Name: N-(4-ethanoylphenyl)-2-[3-(4-ethoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-pyridazin-1-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-(4-ethoxyphenyl)-6-oxo-1-pyridazinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-(4-ethoxyphenyl)-6-oxopyridazin-1-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-keto-3-p-phenetyl-pyridazin-1-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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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)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H21N3O4/c1-3-29-19-10-6-17(7-11-19)20-12-13-22(28)25(24-20)14-21(27)23-18-8-4-16(5-9-18)15(2)26/h4-13H,3,14H2,1-2H3,(H,23,27)