2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Openeye Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione CAS Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione IUPAC Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-dione Traditional Name: 2-phenyl-5,6,7,8-tetrahydropyrazolo[1,2-a]pyridazine-1,3-quinone Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=O)C(C(=O)N2C1)C3=CC=CC=C3

Isomeric SMILES

C1CCN2C(=O)C(C(=O)N2C1)C3=CC=CC=C3

InChI

InChI=1S/C13H14N2O2/c16-12-11(10-6-2-1-3-7-10)13(17)15-9-5-4-8-14(12)15/h1-3,6-7,11H,4-5,8-9H2