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

Systemtic Name: 5-[3-[bis(azanyl)methylideneamino]pyrazol-1-yl]pentanamide Openeye Name: 5-(3-guanidinopyrazol-1-yl)pentanamide CAS Name: 5-[3-(diaminomethylideneamino)-1-pyrazolyl]pentanamide IUPAC Name: 5-[3-(diaminomethylideneamino)pyrazol-1-yl]pentanamide Traditional Name: 5-(3-guanidinopyrazol-1-yl)valeramide Formula: C9H16N6O MolecularWeight: 224.26294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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