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

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

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

Isomeric SMILES

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

InChI

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