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

Systemtic Name: N-[4-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]phenyl]ethanamide Openeye Name: N-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-pyridazin-4-yl)amino]phenyl]acetamide CAS Name: N-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-4-pyridazinyl)amino]phenyl]acetamide IUPAC Name: N-[4-[(5-acetyl-2-ethyl-3-oxo-6-phenylpyridazin-4-yl)amino]phenyl]acetamide Traditional Name: N-[4-[(5-acetyl-2-ethyl-3-keto-6-phenyl-pyridazin-4-yl)amino]phenyl]acetamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-4-26-22(29)21(24-18-12-10-17(11-13-18)23-15(3)28)19(14(2)27)20(25-26)16-8-6-5-7-9-16/h5-13,24H,4H2,1-3H3,(H,23,28)