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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-4-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)butanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-[6-oxo-3-(2-thienyl)pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)butanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)butanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O2S/c20-14-6-5-13(12-21)16(11-14)22-18(25)4-1-9-24-19(26)8-7-15(23-24)17-3-2-10-27-17/h2-3,5-8,10-11H,1,4,9H2,(H,22,25)