2-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3-one

Systemtic Name: 2-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3-one Openeye Name: 2-[3-(4-chlorophenyl)propoxy]-5-(3-pyridylmethylamino)pyridazin-3-one CAS Name: 2-[3-(4-chlorophenyl)propoxy]-5-(3-pyridinylmethylamino)-3-pyridazinone IUPAC Name: 2-[3-(4-chlorophenyl)propoxy]-5-(pyridin-3-ylmethylamino)pyridazin-3-one Traditional Name: 2-[3-(4-chlorophenyl)propoxy]-5-(3-pyridylmethylamino)pyridazin-3-one Formula: C19H19ClN4O2 MolecularWeight: 370.83276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC2=CC(=O)N(N=C2)OCCCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CN=C1)CNC2=CC(=O)N(N=C2)OCCCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-17-7-5-15(6-8-17)4-2-10-26-24-19(25)11-18(14-23-24)22-13-16-3-1-9-21-12-16/h1,3,5-9,11-12,14,22H,2,4,10,13H2