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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-[3-(furan-2-yl)-6-oxidanylidene-pyridazin-1-yl]butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-[3-(2-furyl)-6-oxo-pyridazin-1-yl]butanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-[3-(2-furanyl)-6-oxo-1-pyridazinyl]butanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-[3-(furan-2-yl)-6-oxopyridazin-1-yl]butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-[3-(2-furyl)-6-keto-pyridazin-1-yl]butyramide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCN2C(=O)C=CC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H18ClN3O4/c1-26-16-8-6-13(20)12-15(16)21-18(24)5-2-10-23-19(25)9-7-14(22-23)17-4-3-11-27-17/h3-4,6-9,11-12H,2,5,10H2,1H3,(H,21,24)