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

Systemtic Name: N-[4-(2-cyclohexylcarbonyl-3,4-dihydropyridazin-1-yl)-1-cyclopentyl-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-[2-(cyclohexanecarbonyl)-3,4-dihydropyridazin-1-yl]-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-[2-[cyclohexyl(oxo)methyl]-3,4-dihydropyridazin-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-[2-(cyclohexanecarbonyl)-3,4-dihydropyridazin-1-yl]-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[3-[2-(cyclohexanecarbonyl)-3,4-dihydropyridazin-1-yl]-1-(cyclopentylmethyl)-3-keto-propyl]-N-hydroxy-formamide Formula: C21H33N3O4 MolecularWeight: 391.50442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC=CN2C(=O)CC(CC3CCCC3)N(C=O)O

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC=CN2C(=O)CC(CC3CCCC3)N(C=O)O

InChI

InChI=1S/C21H33N3O4/c25-16-24(28)19(14-17-8-4-5-9-17)15-20(26)22-12-6-7-13-23(22)21(27)18-10-2-1-3-11-18/h6,12,16-19,28H,1-5,7-11,13-15H2