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2-[[1-(2-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

2-[[1-(2-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[[1-(2-chlorophenyl)-3,5-di(propan-2-yl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium
Openeye Name:2-[[1-(2-chlorophenyl)-3,5-diisopropyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[[1-(2-chlorophenyl)-3,5-di(propan-2-yl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[1-(2-chlorophenyl)-3,5-di(propan-2-yl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[1-(2-chlorophenyl)-3,5-diisopropyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium
Formula: C20H30ClN4O+
MolecularWeight: 377.9314
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NN1C2=CC=CC=C2Cl)C(C)C)C(=O)NCC[NH+](C)C


Isomeric SMILES

CC(C)C1=C(C(=NN1C2=CC=CC=C2Cl)C(C)C)C(=O)NCC[NH+](C)C


InChI

InChI=1S/C20H29ClN4O/c1-13(2)18-17(20(26)22-11-12-24(5)6)19(14(3)4)25(23-18)16-10-8-7-9-15(16)21/h7-10,13-14H,11-12H2,1-6H3,(H,22,26)/p+1


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