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

Systemtic Name: 2-[3-(3-methoxypropylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(3-methoxypropylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[(3-methoxypropylamino)-oxomethyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(3-methoxypropylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(3-methoxypropylcarbamoyl)pyrazol-1-yl]acetate Formula: C10H14N3O4- MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O4/c1-17-6-2-4-11-10(16)8-3-5-13(12-8)7-9(14)15/h3,5H,2,4,6-7H2,1H3,(H,11,16)(H,14,15)/p-1