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

Systemtic Name: 1-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Openeye Name: 1-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine CAS Name: 1-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-N-[4-[(4-chlorophenyl)methyl]-1-piperazin-4-iumyl]methanimine IUPAC Name: 1-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-N-[4-[(4-chlorophenyl)methyl]piperazin-4-ium-1-yl]methanimine Traditional Name: (Z)-[4-(4-chlorobenzyl)piperazin-4-ium-1-yl]-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methylene]amine Formula: C22H24Cl2N5+ MolecularWeight: 429.36546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\N2CC[NH+](CC2)CC3=CC=C(C=C3)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H23Cl2N5/c1-17-21(22(24)29(26-17)20-5-3-2-4-6-20)15-25-28-13-11-27(12-14-28)16-18-7-9-19(23)10-8-18/h2-10,15H,11-14,16H2,1H3/p+1/b25-15-