1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine

Systemtic Name: 1-[5-chloranyl-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Openeye Name: 1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-pyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine CAS Name: 1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methyl-4-pyrazolyl]-N-(4-methyl-1-piperazin-4-iumyl)methanimine IUPAC Name: 1-[5-chloro-1-[(2-chlorophenyl)methyl]-3-methylpyrazol-4-yl]-N-(4-methylpiperazin-4-ium-1-yl)methanimine Traditional Name: (Z)-[5-chloro-1-(2-chlorobenzyl)-3-methyl-pyrazol-4-yl]methylene-(4-methylpiperazin-4-ium-1-yl)amine Formula: C17H22Cl2N5+ MolecularWeight: 367.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CC[NH+](CC2)C)Cl)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2CC[NH+](CC2)C)Cl)CC3=CC=CC=C3Cl

InChI

InChI=1S/C17H21Cl2N5/c1-13-15(11-20-23-9-7-22(2)8-10-23)17(19)24(21-13)12-14-5-3-4-6-16(14)18/h3-6,11H,7-10,12H2,1-2H3/p+1/b20-11-