5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one hydrochloride

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one hydrochloride Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one hydrochloride CAS Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one hydrochloride IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one hydrochloride Traditional Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one hydrochloride Formula: C19H19BrCl2N4O2 MolecularWeight: 486.18976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br.Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=O)NN=C2OCCCC3=CC=C(C=C3)Cl)Br.Cl

InChI

InChI=1S/C19H18BrClN4O2.ClH/c20-16-17(23-12-14-3-1-9-22-11-14)19(25-24-18(16)26)27-10-2-4-13-5-7-15(21)8-6-13;/h1,3,5-9,11H,2,4,10,12H2,(H2,23,24,26);1H