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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-phenyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C20H16N4OS MolecularWeight: 360.43224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N4OS/c1-12-18-14(13-7-3-2-4-8-13)11-17(25)22-19(18)24(23-12)20-21-15-9-5-6-10-16(15)26-20/h2-10,14,23H,11H2,1H3