3-(cyclopentylcarbamoyl)-1-methyl-pyrazole-4-carboxylate

Systemtic Name: 3-(cyclopentylcarbamoyl)-1-methyl-pyrazole-4-carboxylate Openeye Name: 3-(cyclopentylcarbamoyl)-1-methyl-pyrazole-4-carboxylate CAS Name: 3-[(cyclopentylamino)-oxomethyl]-1-methyl-4-pyrazolecarboxylate IUPAC Name: 3-(cyclopentylcarbamoyl)-1-methylpyrazole-4-carboxylate Traditional Name: 3-(cyclopentylcarbamoyl)-1-methyl-pyrazole-4-carboxylate Formula: C11H14N3O3- MolecularWeight: 236.24716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2CCCC2)C(=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2CCCC2)C(=O)[O-]

InChI

InChI=1S/C11H15N3O3/c1-14-6-8(11(16)17)9(13-14)10(15)12-7-4-2-3-5-7/h6-7H,2-5H2,1H3,(H,12,15)(H,16,17)/p-1