2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(5-azanyl-3-cyclopropyl-pyrazol-1-yl)ethanoate Openeye Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)acetate CAS Name: 2-(5-amino-3-cyclopropyl-1-pyrazolyl)acetate IUPAC Name: 2-(5-amino-3-cyclopropylpyrazol-1-yl)acetate Traditional Name: 2-(5-amino-3-cyclopropyl-pyrazol-1-yl)acetate Formula: C8H10N3O2- MolecularWeight: 180.1839

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)N)CC(=O)[O-]

Isomeric SMILES

C1CC1C2=NN(C(=C2)N)CC(=O)[O-]

InChI

InChI=1S/C8H11N3O2/c9-7-3-6(5-1-2-5)10-11(7)4-8(12)13/h3,5H,1-2,4,9H2,(H,12,13)/p-1