5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate

Systemtic Name: 5-ethanoyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Openeye Name: 5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate CAS Name: 5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate IUPAC Name: 5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Traditional Name: 5-acetyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridine-3-carboxylate Formula: C9H10N3O3- MolecularWeight: 208.194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C(=NN2)C(=O)[O-]

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C(=NN2)C(=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-5(13)12-3-2-7-6(4-12)8(9(14)15)11-10-7/h2-4H2,1H3,(H,10,11)(H,14,15)/p-1