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

Systemtic Name: 5-chloranyl-3-[3-(4-chlorophenyl)-2-oxidanyl-propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Openeye Name: 5-chloro-3-[3-(4-chlorophenyl)-2-hydroxy-propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one CAS Name: 5-chloro-3-[3-(4-chlorophenyl)-2-hydroxypropoxy]-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one IUPAC Name: 5-chloro-3-[3-(4-chlorophenyl)-2-hydroxypropoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Traditional Name: 5-chloro-3-[3-(4-chlorophenyl)-2-hydroxy-propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one Formula: C19H18Cl2N4O3 MolecularWeight: 421.27722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=C(C(=O)NN=C2OCC(CC3=CC=C(C=C3)Cl)O)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC2=C(C(=O)NN=C2OCC(CC3=CC=C(C=C3)Cl)O)Cl

InChI

InChI=1S/C19H18Cl2N4O3/c20-14-5-3-12(4-6-14)8-15(26)11-28-19-17(16(21)18(27)24-25-19)23-10-13-2-1-7-22-9-13/h1-7,9,15,26H,8,10-11H2,(H2,23,24,27)