2-[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2,4-dimethylphenyl)-5-(3,4-dimethylphenyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C24H31N4O+ MolecularWeight: 391.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC(=C(C=C3)C)C)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC(=C(C=C3)C)C)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C24H30N4O/c1-16-7-10-22(19(4)13-16)28-23(24(29)25-11-12-27(5)6)15-21(26-28)20-9-8-17(2)18(3)14-20/h7-10,13-15H,11-12H2,1-6H3,(H,25,29)/p+1