2-[4-(cyclopentylcarbonylamino)pyrazol-1-yl]ethanoic acid

Systemtic Name: 2-[4-(cyclopentylcarbonylamino)pyrazol-1-yl]ethanoic acid Openeye Name: 2-[4-(cyclopentanecarbonylamino)pyrazol-1-yl]acetic acid CAS Name: 2-[4-[[cyclopentyl(oxo)methyl]amino]-1-pyrazolyl]acetic acid IUPAC Name: 2-[4-(cyclopentanecarbonylamino)pyrazol-1-yl]acetic acid Traditional Name: 2-[4-(cyclopentanecarbonylamino)pyrazol-1-yl]acetic acid Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN(N=C2)CC(=O)O

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN(N=C2)CC(=O)O

InChI

InChI=1S/C11H15N3O3/c15-10(16)7-14-6-9(5-12-14)13-11(17)8-3-1-2-4-8/h5-6,8H,1-4,7H2,(H,13,17)(H,15,16)