2-[3-(2-methoxyethylcarbamoyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(2-methoxyethylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(2-methoxyethylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[(2-methoxyethylamino)-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(2-methoxyethylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(2-methoxyethylcarbamoyl)pyrazol-1-yl]acetate Formula: C9H12N3O4- MolecularWeight: 226.20928

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=NN(C=C1)CC(=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=NN(C=C1)CC(=O)[O-]

InChI

InChI=1S/C9H13N3O4/c1-16-5-3-10-9(15)7-2-4-12(11-7)6-8(13)14/h2,4H,3,5-6H2,1H3,(H,10,15)(H,13,14)/p-1