6,6-dimethyl-3-[methyl(pyridin-2-yl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one

Systemtic Name: 6,6-dimethyl-3-[methyl(pyridin-2-yl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one Openeye Name: 6,6-dimethyl-3-[methyl(2-pyridyl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one CAS Name: 6,6-dimethyl-3-[methyl(2-pyridinyl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one IUPAC Name: 6,6-dimethyl-3-[methyl(pyridin-2-yl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydro-2-benzothiophen-4-one Traditional Name: 6,6-dimethyl-3-[methyl(2-pyridyl)amino]-1-(1H-pyrazol-5-yl)-5,7-dihydroisobenzothiophen-4-one Formula: C19H20N4OS MolecularWeight: 352.4533

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(SC(=C2C(=O)C1)N(C)C3=CC=CC=N3)C4=CC=NN4)C

Isomeric SMILES

CC1(CC2=C(SC(=C2C(=O)C1)N(C)C3=CC=CC=N3)C4=CC=NN4)C

InChI

InChI=1S/C19H20N4OS/c1-19(2)10-12-16(14(24)11-19)18(23(3)15-6-4-5-8-20-15)25-17(12)13-7-9-21-22-13/h4-9H,10-11H2,1-3H3,(H,21,22)