2-[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(3-phenyl-1-pyrazolo[4,3-c]pyridinyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)ethyl]isoindoline-1,3-quinone Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=NC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=NC=C3)CCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N4O2/c27-21-16-8-4-5-9-17(16)22(28)25(21)12-13-26-19-10-11-23-14-18(19)20(24-26)15-6-2-1-3-7-15/h1-11,14H,12-13H2