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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-prop-2-enoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 4-(4-allyloxyphenyl)-1-(1,3-benzothiazol-2-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-prop-2-enoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-prop-2-enoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 4-(4-allyloxyphenyl)-1-(1,3-benzothiazol-2-yl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2S/c1-3-12-29-16-10-8-15(9-11-16)17-13-20(28)25-22-21(17)14(2)26-27(22)23-24-18-6-4-5-7-19(18)30-23/h3-11,17,26H,1,12-13H2,2H3