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

Systemtic Name: dimethyl-[[4-[[(3-phenyl-1H-pyrazol-5-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[oxo-(3-phenyl-1H-pyrazol-5-yl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[[(3-phenyl-1H-pyrazole-5-carbonyl)amino]methyl]benzyl]ammonium Formula: C20H23N4O+ MolecularWeight: 335.42282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC(=NN2)C3=CC=CC=C3

InChI

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