1-[4-(3-azanylpyrazol-1-yl)butyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[4-(3-azanylpyrazol-1-yl)butyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[4-(3-aminopyrazol-1-yl)butyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[4-(3-amino-1-pyrazolyl)butyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[4-(3-aminopyrazol-1-yl)butyl]-3-cyano-2-methylguanidine Traditional Name: 1-[4-(3-aminopyrazol-1-yl)butyl]-3-cyano-2-methyl-guanidine Formula: C10H17N7 MolecularWeight: 235.28888

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NCCCCN1C=CC(=N1)N)NC#N

Isomeric SMILES

CN=C(NCCCCN1C=CC(=N1)N)NC#N

InChI

InChI=1S/C10H17N7/c1-13-10(15-8-11)14-5-2-3-6-17-7-4-9(12)16-17/h4,7H,2-3,5-6H2,1H3,(H2,12,16)(H2,13,14,15)