2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Systemtic Name: 2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Openeye Name: 2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione CAS Name: 2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione IUPAC Name: 2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione Traditional Name: 2-(1H-pyrazol-4-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-quinone Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)N(C2=O)C3=CNN=C3

Isomeric SMILES

C1CCC2C(C1)C(=O)N(C2=O)C3=CNN=C3

InChI

InChI=1S/C11H13N3O2/c15-10-8-3-1-2-4-9(8)11(16)14(10)7-5-12-13-6-7/h5-6,8-9H,1-4H2,(H,12,13)