2-[4-bromanyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-bromanyl-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]isoindole-1,3-dione Openeye Name: 2-[4-bromo-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]isoindoline-1,3-dione CAS Name: 2-[4-bromo-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)-3-pyrazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-bromo-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]isoindole-1,3-dione Traditional Name: 2-[4-bromo-1-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyrazol-3-yl]isoindoline-1,3-quinone Formula: C18H10BrN5O2 MolecularWeight: 408.2083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NN(C=C3Br)C4=C5C=CNC5=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=NN(C=C3Br)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C18H10BrN5O2/c19-13-9-23(14-6-8-21-15-12(14)5-7-20-15)22-16(13)24-17(25)10-3-1-2-4-11(10)18(24)26/h1-9H,(H,20,21)