2-[[1-(2-cyanoethyl)-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-(2-cyanoethyl)-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-(2-cyanoethyl)-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[1-(2-cyanoethyl)-3-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-(2-cyanoethyl)-3-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-(2-cyanoethyl)-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C14H16N7+ MolecularWeight: 282.32374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CCC#N

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CCC#N

InChI

InChI=1S/C14H15N7/c15-7-4-8-21-10-12(9-18-19-14(16)17)13(20-21)11-5-2-1-3-6-11/h1-3,5-6,9-10H,4,8H2,(H4,16,17,19)/p+1