N-(3-cyanophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(3-cyanophenyl)-2-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(3-cyanophenyl)-2-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(3-cyanophenyl)-2-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(3-cyanophenyl)-2-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(3-cyanophenyl)-2-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C21H18N4O2/c1-2-19(21(27)23-17-10-6-7-15(13-17)14-22)25-20(26)12-11-18(24-25)16-8-4-3-5-9-16/h3-13,19H,2H2,1H3,(H,23,27)