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

Systemtic Name: 2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-1-ium-4-ylidene]methylamino]guanidine Openeye Name: 2-[[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine CAS Name: 2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazol-1-iumylidene]methylamino]guanidine IUPAC Name: 2-[[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-1-ium-4-ylidene]methylamino]guanidine Traditional Name: 2-[[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-1-ium-4-ylidene]methylamino]guanidine Formula: C15H21N6+ MolecularWeight: 285.36744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C(C(=CNN=C(N)N)C(=N2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C(C(=CNN=C(N)N)C(=N2)C)C

InChI

InChI=1S/C15H20N6/c1-10-4-6-13(7-5-10)9-21-12(3)14(11(2)20-21)8-18-19-15(16)17/h4-8H,9H2,1-3H3,(H4,16,17,19)/p+1