1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-methylphenyl)-7-prop-2-enyl-4,5-dihydropyrazolo[3,4-b]pyridin-6-one

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-methylphenyl)-7-prop-2-enyl-4,5-dihydropyrazolo[3,4-b]pyridin-6-one Openeye Name: 7-allyl-1-(1,3-benzothiazol-2-yl)-3-methyl-4-(p-tolyl)-4,5-dihydropyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-methylphenyl)-7-prop-2-enyl-4,5-dihydropyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-3-methyl-4-(4-methylphenyl)-7-prop-2-enyl-4,5-dihydropyrazolo[3,4-b]pyridin-6-one Traditional Name: 7-allyl-1-(1,3-benzothiazol-2-yl)-3-methyl-4-(p-tolyl)-4,5-dihydropyrazolo[3,4-b]pyridin-6-one Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=NN3C4=NC5=CC=CC=C5S4)C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)N(C3=C2C(=NN3C4=NC5=CC=CC=C5S4)C)CC=C

InChI

InChI=1S/C24H22N4OS/c1-4-13-27-21(29)14-18(17-11-9-15(2)10-12-17)22-16(3)26-28(23(22)27)24-25-19-7-5-6-8-20(19)30-24/h4-12,18H,1,13-14H2,2-3H3