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

Systemtic Name: dimethyl-[[2-[[[1-(phenylmethyl)pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: [2-[[(1-benzylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: dimethyl-[[2-[[[oxo-[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: [2-[[(1-benzylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(1-benzylpyrazole-4-carbonyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H24N4O/c1-24(2)15-19-11-7-6-10-18(19)12-22-21(26)20-13-23-25(16-20)14-17-8-4-3-5-9-17/h3-11,13,16H,12,14-15H2,1-2H3,(H,22,26)/p+1