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

Systemtic Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(4-methoxyphenyl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(4-methoxyphenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C18H19N6O+ MolecularWeight: 335.38306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O/c1-25-16-9-7-13(8-10-16)17-14(11-21-22-18(19)20)12-24(23-17)15-5-3-2-4-6-15/h2-12H,1H3,(H4,19,20,22)/p+1