1-[4-[3-[[azanyl-(cyanoamino)methylidene]amino]pyrazol-1-yl]butyl]-3-cyano-2-methyl-guanidine

Systemtic Name: 1-[4-[3-[[azanyl-(cyanoamino)methylidene]amino]pyrazol-1-yl]butyl]-3-cyano-2-methyl-guanidine Openeye Name: 1-[4-[3-[[amino-(cyanoamino)methylene]amino]pyrazol-1-yl]butyl]-3-cyano-2-methyl-guanidine CAS Name: 1-[4-[3-[[amino-(cyanoamino)methylidene]amino]-1-pyrazolyl]butyl]-3-cyano-2-methylguanidine IUPAC Name: 1-[4-[3-[[amino-(cyanoamino)methylidene]amino]pyrazol-1-yl]butyl]-3-cyano-2-methylguanidine Traditional Name: 1-[4-[3-[[amino-(cyanoamino)methylene]amino]pyrazol-1-yl]butyl]-3-cyano-2-methyl-guanidine Formula: C12H18N10 MolecularWeight: 302.33832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N10/c1-16-12(19-9-14)17-5-2-3-6-22-7-4-10(21-22)20-11(15)18-8-13/h4,7H,2-3,5-6H2,1H3,(H2,16,17,19)(H3,15,18,20,21)