(2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoate

Systemtic Name: (2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoate Openeye Name: (2R)-2-[4-(allylcarbamoyl)pyrazol-1-yl]propanoate CAS Name: (2R)-2-[4-[oxo-(prop-2-enylamino)methyl]-1-pyrazolyl]propanoate IUPAC Name: (2R)-2-[4-(prop-2-enylcarbamoyl)pyrazol-1-yl]propanoate Traditional Name: (2R)-2-[4-(allylcarbamoyl)pyrazol-1-yl]propionate Formula: C10H12N3O3- MolecularWeight: 222.22058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C=C(C=N1)C(=O)NCC=C

Isomeric SMILES

C[C@H](C(=O)[O-])N1C=C(C=N1)C(=O)NCC=C

InChI

InChI=1S/C10H13N3O3/c1-3-4-11-9(14)8-5-12-13(6-8)7(2)10(15)16/h3,5-7H,1,4H2,2H3,(H,11,14)(H,15,16)/p-1/t7-/m1/s1