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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2S/c1-12-19-15(13-7-9-14(27-2)10-8-13)11-18(26)23-20(19)25(24-12)21-22-16-5-3-4-6-17(16)28-21/h3-10,15,24H,11H2,1-2H3