[2-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3,5-dimethyl-1-phenyl-4-pyrazolyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3,5-dimethyl-1-phenylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(3,5-dimethyl-1-phenyl-pyrazole-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H27N4O+ MolecularWeight: 363.47598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C22H26N4O/c1-16-21(17(2)26(24-16)20-12-6-5-7-13-20)22(27)23-14-18-10-8-9-11-19(18)15-25(3)4/h5-13H,14-15H2,1-4H3,(H,23,27)/p+1