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

Systemtic Name: 5-[4-(3-azanylpropoxy)-3-chloranyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 5-[4-(3-aminopropoxy)-3-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 5-[4-(3-aminopropoxy)-3-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 5-[4-(3-aminopropoxy)-3-chlorophenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 5-[4-(3-aminopropoxy)-3-chloro-phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C13H16ClN3O2 MolecularWeight: 281.73804

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Descriptors Computed from Structure

Canonical SMILES:

C1C=NNC(=O)C1C2=CC(=C(C=C2)OCCCN)Cl

Isomeric SMILES

C1C=NNC(=O)C1C2=CC(=C(C=C2)OCCCN)Cl

InChI

InChI=1S/C13H16ClN3O2/c14-11-8-9(10-4-6-16-17-13(10)18)2-3-12(11)19-7-1-5-15/h2-3,6,8,10H,1,4-5,7,15H2,(H,17,18)