2-[6-(1-pyrrolidin-1-ylpropyl)naphthalen-2-yl]pyridazin-3-one hydrobromide

Systemtic Name: 2-[6-(1-pyrrolidin-1-ylpropyl)naphthalen-2-yl]pyridazin-3-one hydrobromide Openeye Name: 2-[6-(1-pyrrolidin-1-ylpropyl)-2-naphthyl]pyridazin-3-one hydrobromide CAS Name: 2-[6-[1-(1-pyrrolidinyl)propyl]-2-naphthalenyl]-3-pyridazinone hydrobromide IUPAC Name: 2-[6-(1-pyrrolidin-1-ylpropyl)naphthalen-2-yl]pyridazin-3-one hydrobromide Traditional Name: 2-[6-(1-pyrrolidinopropyl)-2-naphthyl]pyridazin-3-one hydrobromide Formula: C21H24BrN3O MolecularWeight: 414.33876

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)C=C(C=C2)N3C(=O)C=CC=N3)N4CCCC4.Br

Isomeric SMILES

CCC(C1=CC2=C(C=C1)C=C(C=C2)N3C(=O)C=CC=N3)N4CCCC4.Br

InChI

InChI=1S/C21H23N3O.BrH/c1-2-20(23-12-3-4-13-23)18-8-7-17-15-19(10-9-16(17)14-18)24-21(25)6-5-11-22-24;/h5-11,14-15,20H,2-4,12-13H2,1H3;1H