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

Systemtic Name: 3-[(5-ethanoyl-2-ethyl-3-oxidanylidene-6-phenyl-pyridazin-4-yl)amino]benzenecarbonitrile Openeye Name: 3-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-pyridazin-4-yl)amino]benzonitrile CAS Name: 3-[(5-acetyl-2-ethyl-3-oxo-6-phenyl-4-pyridazinyl)amino]benzonitrile IUPAC Name: 3-[(5-acetyl-2-ethyl-3-oxo-6-phenylpyridazin-4-yl)amino]benzonitrile Traditional Name: 3-[(5-acetyl-2-ethyl-3-keto-6-phenyl-pyridazin-4-yl)amino]benzonitrile Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-3-25-21(27)20(23-17-11-7-8-15(12-17)13-22)18(14(2)26)19(24-25)16-9-5-4-6-10-16/h4-12,23H,3H2,1-2H3