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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-naphthalen-1-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(1-naphthyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(1-naphthalenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-naphthalen-1-yl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(1-naphthyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C24H18N4OS MolecularWeight: 410.49092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CC(=O)N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C24H18N4OS/c1-14-22-18(17-10-6-8-15-7-2-3-9-16(15)17)13-21(29)26-23(22)28(27-14)24-25-19-11-4-5-12-20(19)30-24/h2-12,18,27H,13H2,1H3