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

Systemtic Name: benzene; 2-[1-(4-oxidanylbutyl)pyrazol-3-yl]guanidine Openeye Name: benzene; 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine CAS Name: benzene; 2-[1-(4-hydroxybutyl)-3-pyrazolyl]guanidine IUPAC Name: benzene; 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine Traditional Name: benzene; 2-[1-(4-hydroxybutyl)pyrazol-3-yl]guanidine Formula: C14H21N5O MolecularWeight: 275.34944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5O.C6H6/c9-8(10)11-7-3-5-13(12-7)4-1-2-6-14;1-2-4-6-5-3-1/h3,5,14H,1-2,4,6H2,(H4,9,10,11,12);1-6H