[2-[[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

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