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

Systemtic Name: 2-[[5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[5-(3,4-dimethylphenyl)-2-(3-methylphenyl)-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(3,4-dimethylphenyl)-2-(3-methylphenyl)pyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[5-(3,4-dimethylphenyl)-2-(m-tolyl)pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O/c1-16-7-6-8-20(13-16)27-22(23(28)24-11-12-26(4)5)15-21(25-27)19-10-9-17(2)18(3)14-19/h6-10,13-15H,11-12H2,1-5H3,(H,24,28)/p+1