2-[4-(3-oxidanylpropyl)pyrazol-1-yl]ethanoate

Systemtic Name: 2-[4-(3-oxidanylpropyl)pyrazol-1-yl]ethanoate Openeye Name: 2-[4-(3-hydroxypropyl)pyrazol-1-yl]acetate CAS Name: 2-[4-(3-hydroxypropyl)-1-pyrazolyl]acetate IUPAC Name: 2-[4-(3-hydroxypropyl)pyrazol-1-yl]acetate Traditional Name: 2-[4-(3-hydroxypropyl)pyrazol-1-yl]acetate Formula: C8H11N2O3- MolecularWeight: 183.18454

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=NN1CC(=O)[O-])CCCO

Isomeric SMILES

C1=C(C=NN1CC(=O)[O-])CCCO

InChI

InChI=1S/C8H12N2O3/c11-3-1-2-7-4-9-10(5-7)6-8(12)13/h4-5,11H,1-3,6H2,(H,12,13)/p-1