3-[2-(4-azanylbutyl)-5-chloranyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[2-(4-azanylbutyl)-5-chloranyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[2-(4-aminobutyl)-5-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[2-(4-aminobutyl)-5-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-aminobutyl)-5-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[2-(4-aminobutyl)-5-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NN=C1C2=C(C=CC(=C2)Cl)CCCCN

Isomeric SMILES

C1CC(=O)NN=C1C2=C(C=CC(=C2)Cl)CCCCN

InChI

InChI=1S/C14H18ClN3O/c15-11-5-4-10(3-1-2-8-16)12(9-11)13-6-7-14(19)18-17-13/h4-5,9H,1-3,6-8,16H2,(H,18,19)