3-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4,5-bis(4-methoxyphenyl)-2-thiazolyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4,5-bis(4-methoxyphenyl)-1,3-thiazol-2-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4,5-bis(4-methoxyphenyl)thiazol-2-yl]-4,5-dihydro-1H-pyridazin-6-one Formula: C21H19N3O3S MolecularWeight: 393.45886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(SC(=N2)C3=NNC(=O)CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3S/c1-26-15-7-3-13(4-8-15)19-20(14-5-9-16(27-2)10-6-14)28-21(22-19)17-11-12-18(25)24-23-17/h3-10H,11-12H2,1-2H3,(H,24,25)