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

Systemtic Name: 6-(4-bromophenyl)-4-(1H-indol-3-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Openeye Name: 6-(4-bromophenyl)-4-(1H-indol-3-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one CAS Name: 6-(4-bromophenyl)-4-(1H-indol-3-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one IUPAC Name: 6-(4-bromophenyl)-4-(1H-indol-3-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Traditional Name: 6-(4-bromophenyl)-4-(1H-indol-3-yl)-1,2-dihydropyrazolo[3,4-b]pyridin-3-one Formula: C20H13BrN4O MolecularWeight: 405.24742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC4=C3C(=O)NN4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CC(=NC4=C3C(=O)NN4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C20H13BrN4O/c21-12-7-5-11(6-8-12)17-9-14(18-19(23-17)24-25-20(18)26)15-10-22-16-4-2-1-3-13(15)16/h1-10,22H,(H2,23,24,25,26)