6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyridazin-3-one

Systemtic Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyridazin-3-one Openeye Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-(3,5-dimethylisoxazol-4-yl)pyridazin-3-one CAS Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyphenyl]-2-(3,5-dimethyl-4-isoxazolyl)-3-pyridazinone IUPAC Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxyphenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyridazin-3-one Traditional Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methoxy-phenyl]-2-(3,5-dimethylisoxazol-4-yl)pyridazin-3-one Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C(=NO1)C)N2C(=O)C=CC(=N2)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O5S/c1-16-25(17(2)34-27-16)29-24(30)11-9-21(26-29)19-8-10-22(33-3)23(14-19)35(31,32)28-13-12-18-6-4-5-7-20(18)15-28/h4-11,14H,12-13,15H2,1-3H3