N-(3,4-diethoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CC=C3)OCC

InChI

InChI=1S/C22H23N3O4/c1-3-28-19-12-10-17(14-20(19)29-4-2)23-21(26)15-25-22(27)13-11-18(24-25)16-8-6-5-7-9-16/h5-14H,3-4,15H2,1-2H3,(H,23,26)