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

Systemtic Name: 2-(5-azanyl-3,4-dimethyl-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-3,4-dimethyl-pyrazol-1-yl)acetic acid CAS Name: 2-(5-amino-3,4-dimethyl-1-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-3,4-dimethylpyrazol-1-yl)acetic acid Traditional Name: 2-(5-amino-3,4-dimethyl-pyrazol-1-yl)acetic acid Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C)CC(=O)O)N

Isomeric SMILES

CC1=C(N(N=C1C)CC(=O)O)N

InChI

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