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

Systemtic Name: N-[1-cyclopentyl-4-[2-(4-methoxyphenyl)carbonyl-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(4-methoxybenzoyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[(4-methoxyphenyl)-oxomethyl]-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(4-methoxybenzoyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-keto-3-(2-p-anisoyl-3,4-dihydropyridazin-1-yl)propyl]-N-hydroxy-formamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCC=CN2C(=O)CC(CC3CCCC3)N(C=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCC=CN2C(=O)CC(CC3CCCC3)N(C=O)O

InChI

InChI=1S/C22H29N3O5/c1-30-20-10-8-18(9-11-20)22(28)24-13-5-4-12-23(24)21(27)15-19(25(29)16-26)14-17-6-2-3-7-17/h4,8-12,16-17,19,29H,2-3,5-7,13-15H2,1H3