6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-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-methyl-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-methyl-phenyl]-2-(3,5-dimethylisoxazol-4-yl)pyridazin-3-one CAS Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-2-(3,5-dimethyl-4-isoxazolyl)-3-pyridazinone IUPAC Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methylphenyl]-2-(3,5-dimethyl-1,2-oxazol-4-yl)pyridazin-3-one Traditional Name: 6-[3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-4-methyl-phenyl]-2-(3,5-dimethylisoxazol-4-yl)pyridazin-3-one Formula: C25H24N4O4S MolecularWeight: 476.54746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C3=C(ON=C3C)C)S(=O)(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NN(C(=O)C=C2)C3=C(ON=C3C)C)S(=O)(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H24N4O4S/c1-16-8-9-20(22-10-11-24(30)29(26-22)25-17(2)27-33-18(25)3)14-23(16)34(31,32)28-13-12-19-6-4-5-7-21(19)15-28/h4-11,14H,12-13,15H2,1-3H3