4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]benzamide

Systemtic Name: 4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]benzamide Openeye Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-pyridazin-4-yl)amino]benzamide CAS Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-4-pyridazinyl)amino]benzamide IUPAC Name: 4-[(5-acetyl-2-ethyl-3-oxo-6-phenylpyridazin-4-yl)amino]benzamide Traditional Name: 4-[(5-acetyl-2-ethyl-3-keto-6-phenyl-pyridazin-4-yl)amino]benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C(=O)C)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H20N4O3/c1-3-25-21(28)19(23-16-11-9-15(10-12-16)20(22)27)17(13(2)26)18(24-25)14-7-5-4-6-8-14/h4-12,23H,3H2,1-2H3,(H2,22,27)