2-[1-(4-oxidanylbutyl)pyrazol-3-yl]guanidine

Systemtic Name: 2-[1-(4-oxidanylbutyl)pyrazol-3-yl]guanidine Openeye Name: 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine CAS Name: 2-[1-(4-hydroxybutyl)-3-pyrazolyl]guanidine IUPAC Name: 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine Traditional Name: 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine Formula: C8H15N5O MolecularWeight: 197.2376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1N=C(N)N)CCCCO

Isomeric SMILES

C1=CN(N=C1N=C(N)N)CCCCO

InChI

InChI=1S/C8H15N5O/c9-8(10)11-7-3-5-13(12-7)4-1-2-6-14/h3,5,14H,1-2,4,6H2,(H4,9,10,11,12)