[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Openeye Name: [1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone CAS Name: [1-(3,4-dichlorophenyl)-5-ethyl-4-pyrazolyl]-(4-methyl-1-piperazin-4-iumyl)methanone IUPAC Name: [1-(3,4-dichlorophenyl)-5-ethylpyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Traditional Name: [1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-4-yl]-(4-methylpiperazin-4-ium-1-yl)methanone Formula: C17H21Cl2N4O+ MolecularWeight: 368.28084

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC(=C(C=C2)Cl)Cl)C(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C17H20Cl2N4O/c1-3-16-13(17(24)22-8-6-21(2)7-9-22)11-20-23(16)12-4-5-14(18)15(19)10-12/h4-5,10-11H,3,6-9H2,1-2H3/p+1