1-[2-[(6-azanylpyridazin-3-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine

Systemtic Name: 1-[2-[(6-azanylpyridazin-3-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine Openeye Name: 1-[2-[(6-aminopyridazin-3-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine CAS Name: 1-[2-[(6-amino-3-pyridazinyl)-methylamino]ethyl]-2-cyano-1-methylguanidine IUPAC Name: 1-[2-[(6-aminopyridazin-3-yl)-methylamino]ethyl]-2-cyano-1-methylguanidine Traditional Name: 1-[2-[(6-aminopyridazin-3-yl)-methyl-amino]ethyl]-2-cyano-1-methyl-guanidine Formula: C10H16N8 MolecularWeight: 248.28764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN(C)C(=NC#N)N)C1=NN=C(C=C1)N

Isomeric SMILES

CN(CCN(C)C(=NC#N)N)C1=NN=C(C=C1)N

InChI

InChI=1S/C10H16N8/c1-17(9-4-3-8(12)15-16-9)5-6-18(2)10(13)14-7-11/h3-4H,5-6H2,1-2H3,(H2,12,15)(H2,13,14)