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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(2-phenethyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(2-phenethyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(2-phenethyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(2-phenethyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(2-phenethyloxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C28H24N4O2S MolecularWeight: 480.58076

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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=C5OCCC6=CC=CC=C6

Isomeric SMILES

CC1=C2C(CC(=O)N=C2N(N1)C3=NC4=CC=CC=C4S3)C5=CC=CC=C5OCCC6=CC=CC=C6

InChI

InChI=1S/C28H24N4O2S/c1-18-26-21(20-11-5-7-13-23(20)34-16-15-19-9-3-2-4-10-19)17-25(33)30-27(26)32(31-18)28-29-22-12-6-8-14-24(22)35-28/h2-14,21,31H,15-17H2,1H3