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

Systemtic Name: 2-(5-azanyl-3-methyl-pyrazol-1-yl)ethanoic acid Openeye Name: 2-(5-amino-3-methyl-pyrazol-1-yl)acetic acid CAS Name: 2-(5-amino-3-methyl-1-pyrazolyl)acetic acid IUPAC Name: 2-(5-amino-3-methylpyrazol-1-yl)acetic acid Traditional Name: 2-(5-amino-3-methyl-pyrazol-1-yl)acetic acid Formula: C6H9N3O2 MolecularWeight: 155.15456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)N)CC(=O)O

Isomeric SMILES

CC1=NN(C(=C1)N)CC(=O)O

InChI

InChI=1S/C6H9N3O2/c1-4-2-5(7)9(8-4)3-6(10)11/h2H,3,7H2,1H3,(H,10,11)