6-(4-aminophenyl)-4-oxidanyl-2-(2-oxidanylbutyl)-4,5-dihydropyridazin-3-one

Systemtic Name: 6-(4-aminophenyl)-4-oxidanyl-2-(2-oxidanylbutyl)-4,5-dihydropyridazin-3-one Openeye Name: 6-(4-aminophenyl)-4-hydroxy-2-(2-hydroxybutyl)-4,5-dihydropyridazin-3-one CAS Name: 6-(4-aminophenyl)-4-hydroxy-2-(2-hydroxybutyl)-4,5-dihydropyridazin-3-one IUPAC Name: 6-(4-aminophenyl)-4-hydroxy-2-(2-hydroxybutyl)-4,5-dihydropyridazin-3-one Traditional Name: 6-(4-aminophenyl)-4-hydroxy-2-(2-hydroxybutyl)-4,5-dihydropyridazin-3-one Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C(CC(=N1)C2=CC=C(C=C2)N)O)O

Isomeric SMILES

CCC(CN1C(=O)C(CC(=N1)C2=CC=C(C=C2)N)O)O

InChI

InChI=1S/C14H19N3O3/c1-2-11(18)8-17-14(20)13(19)7-12(16-17)9-3-5-10(15)6-4-9/h3-6,11,13,18-19H,2,7-8,15H2,1H3