2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine

Systemtic Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[1-[(2-chlorophenyl)methyl]-3,5-dimethylpyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[1-(2-chlorobenzyl)-3,5-dimethyl-pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C14H18ClN6+ MolecularWeight: 305.78592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=N[N+](=C(C1=CNN=C(N)N)C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=N[N+](=C(C1=CNN=C(N)N)C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C14H17ClN6/c1-9-12(7-18-19-14(16)17)10(2)21(20-9)8-11-5-3-4-6-13(11)15/h3-7H,8H2,1-2H3,(H4,16,17,19)/p+1