N-[1-cyclopentyl-4-[2-(furan-3-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide

Systemtic Name: N-[1-cyclopentyl-4-[2-(furan-3-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(furan-3-carbonyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[3-furanyl(oxo)methyl]-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(furan-3-carbonyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-[2-(3-furoyl)-3,4-dihydropyridazin-1-yl]-3-keto-propyl]-N-hydroxy-formamide Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=COC=C3)N(C=O)O

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=COC=C3)N(C=O)O

InChI

InChI=1S/C19H25N3O5/c23-14-22(26)17(11-15-5-1-2-6-15)12-18(24)20-8-3-4-9-21(20)19(25)16-7-10-27-13-16/h3,7-8,10,13-15,17,26H,1-2,4-6,9,11-12H2