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

Systemtic Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C19H21N6O2+ MolecularWeight: 365.40904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N6O2/c1-26-16-9-8-13(10-17(16)27-2)18-14(11-22-23-19(20)21)12-25(24-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H4,20,21,23)/p+1