N-(5-chloranyl-2-cyano-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-4-(6-oxidanylidene-3-phenyl-pyridazin-1-yl)butanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-(6-oxo-3-phenyl-pyridazin-1-yl)butanamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-phenyl-1-pyridazinyl)butanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-phenylpyridazin-1-yl)butanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-(6-keto-3-phenyl-pyridazin-1-yl)butyramide Formula: C21H17ClN4O2 MolecularWeight: 392.83828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C21H17ClN4O2/c22-17-9-8-16(14-23)19(13-17)24-20(27)7-4-12-26-21(28)11-10-18(25-26)15-5-2-1-3-6-15/h1-3,5-6,8-11,13H,4,7,12H2,(H,24,27)