[1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone Openeye Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone CAS Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)-4-pyrazolyl]-(4-ethyl-1-piperazin-4-iumyl)methanone IUPAC Name: [1-(4-chlorophenyl)-5-ethyl-3-(2-methylpropyl)pyrazol-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone Traditional Name: [1-(4-chlorophenyl)-5-ethyl-3-isobutyl-pyrazol-4-yl]-(4-ethylpiperazin-4-ium-1-yl)methanone Formula: C22H32ClN4O+ MolecularWeight: 403.96868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31ClN4O/c1-5-20-21(22(28)26-13-11-25(6-2)12-14-26)19(15-16(3)4)24-27(20)18-9-7-17(23)8-10-18/h7-10,16H,5-6,11-15H2,1-4H3/p+1