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

Systemtic Name: N-[1-cyclopentyl-4-oxidanylidene-4-[2-(phenylcarbonyl)-3,4-dihydropyridazin-1-yl]butan-2-yl]-N-oxidanyl-methanamide Openeye Name: N-[3-(2-benzoyl-3,4-dihydropyridazin-1-yl)-1-(cyclopentylmethyl)-3-oxo-propyl]-N-hydroxy-formamide CAS Name: N-[4-(2-benzoyl-3,4-dihydropyridazin-1-yl)-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide IUPAC Name: N-[4-(2-benzoyl-3,4-dihydropyridazin-1-yl)-1-cyclopentyl-4-oxobutan-2-yl]-N-hydroxyformamide Traditional Name: N-[3-(2-benzoyl-3,4-dihydropyridazin-1-yl)-1-(cyclopentylmethyl)-3-keto-propyl]-N-hydroxy-formamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/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/h1-3,6,10-12,16-17,19,28H,4-5,7-9,13-15H2