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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethylphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethylphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethylphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethylphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethylphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C22H20N4OS MolecularWeight: 388.4854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C

InChI

InChI=1S/C22H20N4OS/c1-3-14-8-10-15(11-9-14)16-12-19(27)24-21-20(16)13(2)25-26(21)22-23-17-6-4-5-7-18(17)28-22/h4-11,16,25H,3,12H2,1-2H3