2-(5-azanyl-1-ethyl-pyrazol-3-yl)ethanoic acid

Systemtic Name: 2-(5-azanyl-1-ethyl-pyrazol-3-yl)ethanoic acid Openeye Name: 2-(5-amino-1-ethyl-pyrazol-3-yl)acetic acid CAS Name: 2-(5-amino-1-ethyl-3-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-1-ethylpyrazol-3-yl)acetic acid Traditional Name: 2-(5-amino-1-ethyl-pyrazol-3-yl)acetic acid Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)CC(=O)O)N

Isomeric SMILES

CCN1C(=CC(=N1)CC(=O)O)N

InChI

InChI=1S/C7H11N3O2/c1-2-10-6(8)3-5(9-10)4-7(11)12/h3H,2,4,8H2,1H3,(H,11,12)