2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate

Systemtic Name: 2-(4-azanyl-3,5-dimethyl-pyrazol-1-yl)ethanoate Openeye Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetate CAS Name: 2-(4-amino-3,5-dimethyl-1-pyrazolyl)acetate IUPAC Name: 2-(4-amino-3,5-dimethylpyrazol-1-yl)acetate Traditional Name: 2-(4-amino-3,5-dimethyl-pyrazol-1-yl)acetate Formula: C7H10N3O2- MolecularWeight: 168.1732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)[O-])C)N

Isomeric SMILES

CC1=C(C(=NN1CC(=O)[O-])C)N

InChI

InChI=1S/C7H11N3O2/c1-4-7(8)5(2)10(9-4)3-6(11)12/h3,8H2,1-2H3,(H,11,12)/p-1