2-[methyl-(1-methylpyrazol-4-yl)carbonyl-amino]ethanoate

Systemtic Name: 2-[methyl-(1-methylpyrazol-4-yl)carbonyl-amino]ethanoate Openeye Name: 2-[methyl-(1-methylpyrazole-4-carbonyl)amino]acetate CAS Name: 2-[methyl-[(1-methyl-4-pyrazolyl)-oxomethyl]amino]acetate IUPAC Name: 2-[methyl-(1-methylpyrazole-4-carbonyl)amino]acetate Traditional Name: 2-[methyl-(1-methylpyrazole-4-carbonyl)amino]acetate Formula: C8H10N3O3- MolecularWeight: 196.1833

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)N(C)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)C(=O)N(C)CC(=O)[O-]

InChI

InChI=1S/C8H11N3O3/c1-10(5-7(12)13)8(14)6-3-9-11(2)4-6/h3-4H,5H2,1-2H3,(H,12,13)/p-1