2-[(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]isoindole-1,3-dione

Systemtic Name: 2-[(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]isoindole-1,3-dione Openeye Name: 2-[(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]isoindoline-1,3-dione CAS Name: 2-[(2-phenyl-7-pyrazolo[1,5-a]pyrimidinyl)methyl]isoindole-1,3-dione IUPAC Name: 2-[(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]isoindole-1,3-dione Traditional Name: 2-[(2-phenylpyrazolo[1,5-a]pyrimidin-7-yl)methyl]isoindoline-1,3-quinone Formula: C21H14N4O2 MolecularWeight: 354.36146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC=NC3=C2)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C21H14N4O2/c26-20-16-8-4-5-9-17(16)21(27)24(20)13-15-10-11-22-19-12-18(23-25(15)19)14-6-2-1-3-7-14/h1-12H,13H2