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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one CAS Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-6-(2-methoxyphenyl)-3-methyl-2H-pyrazolo[3,4-b]pyridin-4-one Formula: C21H16N4O2S MolecularWeight: 388.44234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C2C(=O)C=C(N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5OC

InChI

InChI=1S/C21H16N4O2S/c1-12-19-16(26)11-15(13-7-3-5-9-17(13)27-2)22-20(19)25(24-12)21-23-14-8-4-6-10-18(14)28-21/h3-11,24H,1-2H3