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

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3-phenylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-(2-chlorobenzyl)-3-phenyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C18H18ClN6+ MolecularWeight: 353.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=N[N+](=CC2=CNN=C(N)N)CC3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN6/c19-16-9-5-4-8-14(16)11-25-12-15(10-22-23-18(20)21)17(24-25)13-6-2-1-3-7-13/h1-10,12H,11H2,(H4,20,21,23)/p+1