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

Systemtic Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3-(4-chlorophenyl)-1-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3-(4-chlorophenyl)-1-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C17H16ClN6+ MolecularWeight: 339.80214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC(=CNN=C(N)N)C(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=CNN=C(N)N)C(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN6/c18-14-8-6-12(7-9-14)16-13(10-21-22-17(19)20)11-24(23-16)15-4-2-1-3-5-15/h1-11H,(H4,19,20,22)/p+1