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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H18N4O3S MolecularWeight: 406.45762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C21H18N4O3S/c1-11-19-13(12-7-8-15(26)16(9-12)28-2)10-18(27)23-20(19)25(24-11)21-22-14-5-3-4-6-17(14)29-21/h3-9,13,24,26H,10H2,1-2H3