1-methyl-5-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate

Systemtic Name: 1-methyl-5-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate Openeye Name: 5-(allylcarbamoyl)-1-methyl-pyrazole-4-carboxylate CAS Name: 1-methyl-5-[oxo-(prop-2-enylamino)methyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-5-(prop-2-enylcarbamoyl)pyrazole-4-carboxylate Traditional Name: 5-(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)[O-])C(=O)NCC=C

Isomeric SMILES

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

InChI

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