2-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[3-(allylcarbamoyl)pyrazol-1-yl]acetate CAS Name: 2-[3-[oxo-(prop-2-enylamino)methyl]-1-pyrazolyl]acetate IUPAC Name: 2-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]acetate Traditional Name: 2-[3-(allylcarbamoyl)pyrazol-1-yl]acetate Formula: C9H10N3O3- MolecularWeight: 208.194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O3/c1-2-4-10-9(15)7-3-5-12(11-7)6-8(13)14/h2-3,5H,1,4,6H2,(H,10,15)(H,13,14)/p-1