3-(4-chloranyl-1H-pyrazol-5-yl)pentan-3-ol

Systemtic Name: 3-(4-chloranyl-1H-pyrazol-5-yl)pentan-3-ol Openeye Name: 3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol CAS Name: 3-(4-chloro-1H-pyrazol-5-yl)-3-pentanol IUPAC Name: 3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol Traditional Name: 3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol Formula: C8H13ClN2O MolecularWeight: 188.65462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C(C=NN1)Cl)O

Isomeric SMILES

CCC(CC)(C1=C(C=NN1)Cl)O

InChI

InChI=1S/C8H13ClN2O/c1-3-8(12,4-2)7-6(9)5-10-11-7/h5,12H,3-4H2,1-2H3,(H,10,11)