2-[(3-chlorophenyl)methyl]-7-cyclopentyl-3-(2-hydroxyethyloxy)-5-methyl-thieno[2,3-d]pyridazin-4-one

Systemtic Name: 2-[(3-chlorophenyl)methyl]-7-cyclopentyl-3-(2-hydroxyethyloxy)-5-methyl-thieno[2,3-d]pyridazin-4-one Openeye Name: 2-[(3-chlorophenyl)methyl]-7-cyclopentyl-3-(2-hydroxyethoxy)-5-methyl-thieno[2,3-d]pyridazin-4-one CAS Name: 2-[(3-chlorophenyl)methyl]-7-cyclopentyl-3-(2-hydroxyethoxy)-5-methyl-4-thieno[2,3-d]pyridazinone IUPAC Name: 2-[(3-chlorophenyl)methyl]-7-cyclopentyl-3-(2-hydroxyethoxy)-5-methylthieno[2,3-d]pyridazin-4-one Traditional Name: 2-(3-chlorobenzyl)-7-cyclopentyl-3-(2-hydroxyethoxy)-5-methyl-thieno[2,3-d]pyridazin-4-one Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C(=N1)C3CCCC3)SC(=C2OCCO)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C(=O)C2=C(C(=N1)C3CCCC3)SC(=C2OCCO)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN2O3S/c1-24-21(26)17-19(27-10-9-25)16(12-13-5-4-8-15(22)11-13)28-20(17)18(23-24)14-6-2-3-7-14/h4-5,8,11,14,25H,2-3,6-7,9-10,12H2,1H3