4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one CAS Name: 4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 4-(1,3-benzodioxol-5-yl)-6-(4-bromophenyl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Formula: C19H12BrN3O3 MolecularWeight: 410.22088

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=C3C(=O)NN4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CC(=NC4=C3C(=O)NN4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C19H12BrN3O3/c20-12-4-1-10(2-5-12)14-8-13(17-18(21-14)22-23-19(17)24)11-3-6-15-16(7-11)26-9-25-15/h1-8H,9H2,(H2,21,22,23,24)