5-[3-[bis(azanyl)methylideneamino]pyrazol-1-yl]pentanamide; propane

Systemtic Name: 5-[3-[bis(azanyl)methylideneamino]pyrazol-1-yl]pentanamide; propane Openeye Name: 5-(3-guanidinopyrazol-1-yl)pentanamide; propane CAS Name: 5-[3-(diaminomethylideneamino)-1-pyrazolyl]pentanamide; propane IUPAC Name: 5-[3-(diaminomethylideneamino)pyrazol-1-yl]pentanamide; propane Traditional Name: 5-(3-guanidinopyrazol-1-yl)valeramide; n-propane Formula: C12H24N6O MolecularWeight: 268.35856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N6O.C3H8/c10-7(16)3-1-2-5-15-6-4-8(14-15)13-9(11)12;1-3-2/h4,6H,1-3,5H2,(H2,10,16)(H4,11,12,13,14);3H2,1-2H3