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

Systemtic Name: 3-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoate Openeye Name: 3-[3-(allylcarbamoyl)pyrazol-1-yl]propanoate CAS Name: 3-[3-[oxo-(prop-2-enylamino)methyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoate Traditional Name: 3-[3-(allylcarbamoyl)pyrazol-1-yl]propionate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O3/c1-2-5-11-10(16)8-3-6-13(12-8)7-4-9(14)15/h2-3,6H,1,4-5,7H2,(H,11,16)(H,14,15)/p-1