5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-2-ylmethylamino)-1H-pyridazin-6-one

Systemtic Name: 5-bromanyl-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-2-ylmethylamino)-1H-pyridazin-6-one Openeye Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(2-pyridylmethylamino)-1H-pyridazin-6-one CAS Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(2-pyridinylmethylamino)-1H-pyridazin-6-one IUPAC Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-2-ylmethylamino)-1H-pyridazin-6-one Traditional Name: 5-bromo-3-[3-(4-chlorophenyl)propoxy]-4-(2-pyridylmethylamino)-1H-pyridazin-6-one Formula: C19H18BrClN4O2 MolecularWeight: 449.72882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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