2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-(4-fluorophenyl)-3-(4-methylphenyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-(4-fluorophenyl)-3-(p-tolyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C18H18FN6+ MolecularWeight: 337.374123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN6/c1-12-2-4-13(5-3-12)17-14(10-22-23-18(20)21)11-25(24-17)16-8-6-15(19)7-9-16/h2-11H,1H3,(H4,20,21,23)/p+1