1-methyl-3-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate

Systemtic Name: 1-methyl-3-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate Openeye Name: 3-(allylcarbamoyl)-1-methyl-pyrazole-4-carboxylate CAS Name: 1-methyl-3-[oxo-(prop-2-enylamino)methyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-3-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate Traditional Name: 3-(allylcarbamoyl)-1-methyl-pyrazole-4-carboxylate Formula: C9H10N3O3- MolecularWeight: 208.194

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NCC=C)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NCC=C)C(=O)[O-]

InChI

InChI=1S/C9H11N3O3/c1-3-4-10-8(13)7-6(9(14)15)5-12(2)11-7/h3,5H,1,4H2,2H3,(H,10,13)(H,14,15)/p-1