3-[3-(cyclopentylcarbamoyl)pyrazol-1-yl]propanoate

Systemtic Name: 3-[3-(cyclopentylcarbamoyl)pyrazol-1-yl]propanoate Openeye Name: 3-[3-(cyclopentylcarbamoyl)pyrazol-1-yl]propanoate CAS Name: 3-[3-[(cyclopentylamino)-oxomethyl]-1-pyrazolyl]propanoate IUPAC Name: 3-[3-(cyclopentylcarbamoyl)pyrazol-1-yl]propanoate Traditional Name: 3-[3-(cyclopentylcarbamoyl)pyrazol-1-yl]propionate Formula: C12H16N3O3- MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NN(C=C2)CCC(=O)[O-]

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NN(C=C2)CCC(=O)[O-]

InChI

InChI=1S/C12H17N3O3/c16-11(17)6-8-15-7-5-10(14-15)12(18)13-9-3-1-2-4-9/h5,7,9H,1-4,6,8H2,(H,13,18)(H,16,17)/p-1