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

Systemtic Name: 5-chloranyl-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Openeye Name: 5-chloro-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one CAS Name: 5-chloro-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridinylmethylamino)-1H-pyridazin-6-one IUPAC Name: 5-chloro-3-[3-(4-chlorophenyl)propoxy]-4-(pyridin-3-ylmethylamino)-1H-pyridazin-6-one Traditional Name: 5-chloro-3-[3-(4-chlorophenyl)propoxy]-4-(3-pyridylmethylamino)-1H-pyridazin-6-one Formula: C19H18Cl2N4O2 MolecularWeight: 405.27782

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O2/c20-15-7-5-13(6-8-15)4-2-10-27-19-17(16(21)18(26)24-25-19)23-12-14-3-1-9-22-11-14/h1,3,5-9,11H,2,4,10,12H2,(H2,23,24,26)