2-[1-(4-cyanobutyl)pyrazol-3-yl]guanidine; propane

Systemtic Name: 2-[1-(4-cyanobutyl)pyrazol-3-yl]guanidine; propane Openeye Name: 2-[1-(4-cyanobutyl)pyrazol-3-yl]guanidine; propane CAS Name: 2-[1-(4-cyanobutyl)-3-pyrazolyl]guanidine; propane IUPAC Name: 2-[1-(4-cyanobutyl)pyrazol-3-yl]guanidine; propane Traditional Name: 2-[1-(4-cyanobutyl)pyrazol-3-yl]guanidine; n-propane Formula: C12H22N6 MolecularWeight: 250.34328

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1=CN(N=C1N=C(N)N)CCCCC#N

Isomeric SMILES

CCC.C1=CN(N=C1N=C(N)N)CCCCC#N

InChI

InChI=1S/C9H14N6.C3H8/c10-5-2-1-3-6-15-7-4-8(14-15)13-9(11)12;1-3-2/h4,7H,1-3,6H2,(H4,11,12,13,14);3H2,1-2H3