1-(1,3-benzothiazol-2-yl)-3-methyl-4-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(m-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(3-methylphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(m-tolyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=CC(=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C21H18N4OS/c1-12-6-5-7-14(10-12)15-11-18(26)23-20-19(15)13(2)24-25(20)21-22-16-8-3-4-9-17(16)27-21/h3-10,15,24H,11H2,1-2H3