dimethyl-[[2-[[(1-phenylpyrazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[2-[[(1-phenylpyrazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[(1-phenylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(1-phenyl-4-pyrazolyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(1-phenylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[(1-phenylpyrazole-4-carbonyl)amino]methyl]benzyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O/c1-23(2)14-17-9-7-6-8-16(17)12-21-20(25)18-13-22-24(15-18)19-10-4-3-5-11-19/h3-11,13,15H,12,14H2,1-2H3,(H,21,25)/p+1