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

Systemtic Name: 2-[[1-(4-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[1-(4-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[1-(4-chlorophenyl)-3-cyclopropyl-5-ethyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[1-(4-chlorophenyl)-3-cyclopropyl-5-ethylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[1-(4-chlorophenyl)-3-cyclopropyl-5-ethyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H26ClN4O+ MolecularWeight: 361.88894

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C3CC3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=C(C=C2)Cl)C3CC3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H25ClN4O/c1-4-16-17(19(25)21-11-12-23(2)3)18(13-5-6-13)22-24(16)15-9-7-14(20)8-10-15/h7-10,13H,4-6,11-12H2,1-3H3,(H,21,25)/p+1