1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[3,5-dimethyl-1-(p-tolylmethyl)pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]-4-pyrazolyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[3,5-dimethyl-1-[(4-methylphenyl)methyl]pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[3,5-dimethyl-1-(4-methylbenzyl)pyrazol-4-yl]methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C19H28N5+ MolecularWeight: 326.45912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)C=NN3CC[NH+](CC3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=C(C(=N2)C)/C=N\N3CC[NH+](CC3)C)C

InChI

InChI=1S/C19H27N5/c1-15-5-7-18(8-6-15)14-24-17(3)19(16(2)21-24)13-20-23-11-9-22(4)10-12-23/h5-8,13H,9-12,14H2,1-4H3/p+1/b20-13-