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

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-cyanophenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C19H15ClN4O3 MolecularWeight: 382.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15ClN4O3/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)