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

Systemtic Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Openeye Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one CAS Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one IUPAC Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxyphenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Traditional Name: 1-(1,3-benzothiazol-2-yl)-4-(4-ethoxy-3-methoxy-phenyl)-3-methyl-4,5-dihydro-2H-pyrazolo[3,4-b]pyridin-6-one Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2CC(=O)N=C3C2=C(NN3C4=NC5=CC=CC=C5S4)C)OC

InChI

InChI=1S/C23H22N4O3S/c1-4-30-17-10-9-14(11-18(17)29-3)15-12-20(28)25-22-21(15)13(2)26-27(22)23-24-16-7-5-6-8-19(16)31-23/h5-11,15,26H,4,12H2,1-3H3