2-(cyclopentylmethyl)-4-[2-(furan-2-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 2-(cyclopentylmethyl)-4-[2-(furan-2-ylcarbonyl)-3,4-dihydropyridazin-1-yl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 2-(cyclopentylmethyl)-4-[2-(furan-2-carbonyl)-3,4-dihydropyridazin-1-yl]-4-oxo-butanehydroxamic acid CAS Name: 2-(cyclopentylmethyl)-4-[2-[2-furanyl(oxo)methyl]-3,4-dihydropyridazin-1-yl]-N-hydroxy-4-oxobutanamide IUPAC Name: 2-(cyclopentylmethyl)-4-[2-(furan-2-carbonyl)-3,4-dihydropyridazin-1-yl]-N-hydroxy-4-oxobutanamide Traditional Name: 2-(cyclopentylmethyl)-4-[2-(2-furoyl)-3,4-dihydropyridazin-1-yl]-4-keto-butanehydroxamic acid Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=CO3)C(=O)NO

Isomeric SMILES

C1CCC(C1)CC(CC(=O)N2C=CCCN2C(=O)C3=CC=CO3)C(=O)NO

InChI

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