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

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-1H-pyrazolo[3,4-b]pyridin-3-one Openeye Name: 2-(1,3-benzothiazol-2-yl)-4-(1-naphthyl)-1H-pyrazolo[3,4-b]pyridin-3-one CAS Name: 2-(1,3-benzothiazol-2-yl)-4-(1-naphthalenyl)-1H-pyrazolo[3,4-b]pyridin-3-one IUPAC Name: 2-(1,3-benzothiazol-2-yl)-4-naphthalen-1-yl-1H-pyrazolo[3,4-b]pyridin-3-one Traditional Name: 2-(1,3-benzothiazol-2-yl)-4-(1-naphthyl)-1H-pyrazolo[3,4-b]pyridin-3-one Formula: C23H14N4OS MolecularWeight: 394.44846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=NC=C3)NN(C4=O)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C(=NC=C3)NN(C4=O)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C23H14N4OS/c28-22-20-17(16-9-5-7-14-6-1-2-8-15(14)16)12-13-24-21(20)26-27(22)23-25-18-10-3-4-11-19(18)29-23/h1-13H,(H,24,26)