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9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5H-thiochromeno[4,3-c]pyridazin-3-one

9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5H-thiochromeno[4,3-c]pyridazin-3-one
Openeye Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(p-tolyl)-5H-thiochromeno[4,3-c]pyridazin-3-one
CAS Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5H-thiochromeno[4,3-c]pyridazin-3-one
IUPAC Name:9-[1-(dimethylamino)propan-2-yloxy]-2-(4-methylphenyl)-5H-thiochromeno[4,3-c]pyridazin-3-one
Traditional Name:9-[2-(dimethylamino)-1-methyl-ethoxy]-2-(p-tolyl)-5H-thiochromeno[4,3-c]pyridazin-3-one
Formula: C23H25N3O2S
MolecularWeight: 407.5285
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3CSC4=C(C3=N2)C=C(C=C4)OC(C)CN(C)C


Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3CSC4=C(C3=N2)C=C(C=C4)OC(C)CN(C)C


InChI

InChI=1S/C23H25N3O2S/c1-15-5-7-18(8-6-15)26-22(27)11-17-14-29-21-10-9-19(12-20(21)23(17)24-26)28-16(2)13-25(3)4/h5-12,16H,13-14H2,1-4H3


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