2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide hydrochloride

Systemtic Name: 2-[3-(2-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]-N-(oxolan-2-ylmethyl)ethanamide hydrochloride Openeye Name: 2-[3-(2-methoxyphenyl)-6-oxo-pyridazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)acetamide hydrochloride CAS Name: 2-[3-(2-methoxyphenyl)-6-oxo-1-pyridazinyl]-N-(2-oxolanylmethyl)acetamide hydrochloride IUPAC Name: 2-[3-(2-methoxyphenyl)-6-oxopyridazin-1-yl]-N-(oxolan-2-ylmethyl)acetamide hydrochloride Traditional Name: 2-[6-keto-3-(2-methoxyphenyl)pyridazin-1-yl]-N-(tetrahydrofurfuryl)acetamide hydrochloride Formula: C18H22ClN3O4 MolecularWeight: 379.83798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NCC3CCCO3.Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C(=O)C=C2)CC(=O)NCC3CCCO3.Cl

InChI

InChI=1S/C18H21N3O4.ClH/c1-24-16-7-3-2-6-14(16)15-8-9-18(23)21(20-15)12-17(22)19-11-13-5-4-10-25-13;/h2-3,6-9,13H,4-5,10-12H2,1H3,(H,19,22);1H