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

Systemtic Name: 2-[[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(2,4-dimethylphenyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(2,4-dimethylphenyl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(2,4-dimethylphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C19H21N6+ MolecularWeight: 333.41024

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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=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N6/c1-13-8-9-17(14(2)10-13)18-15(11-22-23-19(20)21)12-25(24-18)16-6-4-3-5-7-16/h3-12H,1-2H3,(H4,20,21,23)/p+1