2-(2-pyrazol-1-ylethyl)isoindole-1,3-dione

Systemtic Name: 2-(2-pyrazol-1-ylethyl)isoindole-1,3-dione Openeye Name: 2-(2-pyrazol-1-ylethyl)isoindoline-1,3-dione CAS Name: 2-[2-(1-pyrazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-(2-pyrazol-1-ylethyl)isoindole-1,3-dione Traditional Name: 2-(2-pyrazol-1-ylethyl)isoindoline-1,3-quinone Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C=CC=N3

InChI

InChI=1S/C13H11N3O2/c17-12-10-4-1-2-5-11(10)13(18)16(12)9-8-15-7-3-6-14-15/h1-7H,8-9H2