5-[2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylethanoyl]-1,3-dihydroindol-2-one Openeye Name: 5-[2-(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)sulfanylacetyl]indolin-2-one CAS Name: 5-[2-[(2,4-dimethyl-5-phenyl-7-imidazo[1,5-b]pyridazinyl)thio]-1-oxoethyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[2-(2,4-dimethyl-5-phenylimidazo[1,5-b]pyridazin-7-yl)sulfanylacetyl]-1,3-dihydroindol-2-one Traditional Name: 5-[2-[(2,4-dimethyl-5-phenyl-imidazo[1,5-b]pyridazin-7-yl)thio]acetyl]oxindole Formula: C24H20N4O2S MolecularWeight: 428.5062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN2C1=C(N=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)C4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=NN2C1=C(N=C2SCC(=O)C3=CC4=C(C=C3)NC(=O)C4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H20N4O2S/c1-14-10-15(2)27-28-23(14)22(16-6-4-3-5-7-16)26-24(28)31-13-20(29)17-8-9-19-18(11-17)12-21(30)25-19/h3-11H,12-13H2,1-2H3,(H,25,30)