1-cyano-3-[1-[4-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]pyrazol-3-yl]-2-methyl-guanidine

Systemtic Name: 1-cyano-3-[1-[4-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]pyrazol-3-yl]-2-methyl-guanidine Openeye Name: 1-cyano-3-[1-[4-[(N-cyano-N'-methyl-carbamimidoyl)amino]butyl]pyrazol-3-yl]-2-methyl-guanidine CAS Name: 1-cyano-3-[1-[4-[[(cyanoamino)-methyliminomethyl]amino]butyl]-3-pyrazolyl]-2-methylguanidine IUPAC Name: 1-cyano-3-[1-[4-[(N-cyano-N'-methylcarbamimidoyl)amino]butyl]pyrazol-3-yl]-2-methylguanidine Traditional Name: 1-cyano-3-[1-[4-[(N-cyano-N'-methyl-amidino)amino]butyl]pyrazol-3-yl]-2-methyl-guanidine Formula: C13H20N10 MolecularWeight: 316.3649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N10/c1-16-12(19-9-14)18-6-3-4-7-23-8-5-11(22-23)21-13(17-2)20-10-15/h5,8H,3-4,6-7H2,1-2H3,(H2,16,18,19)(H2,17,20,21,22)