N-(2-cyanophenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(2-cyanophenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(2-cyanophenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(2-cyanophenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(2-cyanophenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(2-cyanophenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H18N4O2 MolecularWeight: 358.39322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C21H18N4O2/c22-15-17-9-4-5-10-18(17)23-20(26)11-6-14-25-21(27)13-12-19(24-25)16-7-2-1-3-8-16/h1-5,7-10,12-13H,6,11,14H2,(H,23,26)