2-[4-(3-azanylpropoxy)phenyl]pyridazin-3-one hydrobromide

Systemtic Name: 2-[4-(3-azanylpropoxy)phenyl]pyridazin-3-one hydrobromide Openeye Name: 2-[4-(3-aminopropoxy)phenyl]pyridazin-3-one hydrobromide CAS Name: 2-[4-(3-aminopropoxy)phenyl]-3-pyridazinone hydrobromide IUPAC Name: 2-[4-(3-aminopropoxy)phenyl]pyridazin-3-one hydrobromide Traditional Name: 2-[4-(3-aminopropoxy)phenyl]pyridazin-3-one hydrobromide Formula: C13H16BrN3O2 MolecularWeight: 326.18904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCN.Br

Isomeric SMILES

C1=CC(=O)N(N=C1)C2=CC=C(C=C2)OCCCN.Br

InChI

InChI=1S/C13H15N3O2.BrH/c14-8-2-10-18-12-6-4-11(5-7-12)16-13(17)3-1-9-15-16;/h1,3-7,9H,2,8,10,14H2;1H