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

Systemtic Name: N-[1-cyclopentyl-4-[2-(4-fluorophenyl)carbonyl-3,4-dihydropyridazin-1-yl]-4-oxidanylidene-butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[1-(cyclopentylmethyl)-3-[2-(4-fluorobenzoyl)-3,4-dihydropyridazin-1-yl]-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[1-cyclopentyl-4-[2-[(4-fluorophenyl)-oxomethyl]-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[1-cyclopentyl-4-[2-(4-fluorobenzoyl)-3,4-dihydropyridazin-1-yl]-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[1-(cyclopentylmethyl)-3-[2-(4-fluorobenzoyl)-3,4-dihydropyridazin-1-yl]-3-keto-propyl]-N-hydroxy-formamide Formula: C21H26FN3O4 MolecularWeight: 403.447243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O4/c22-18-9-7-17(8-10-18)21(28)24-12-4-3-11-23(24)20(27)14-19(25(29)15-26)13-16-5-1-2-6-16/h3,7-11,15-16,19,29H,1-2,4-6,12-14H2