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

Systemtic Name: dimethyl-[[4-[2-[[(5-phenyl-1H-pyrazol-4-yl)carbonylamino]methyl]phenyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[2-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[2-[[[oxo-(5-phenyl-1H-pyrazol-4-yl)methyl]amino]methyl]phenyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[2-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]phenyl]methyl]azanium Traditional Name: dimethyl-[4-[2-[[(5-phenyl-1H-pyrazole-4-carbonyl)amino]methyl]phenyl]benzyl]ammonium Formula: C26H27N4O+ MolecularWeight: 411.51878

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(NN=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)C2=CC=CC=C2CNC(=O)C3=C(NN=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O/c1-30(2)18-19-12-14-20(15-13-19)23-11-7-6-10-22(23)16-27-26(31)24-17-28-29-25(24)21-8-4-3-5-9-21/h3-15,17H,16,18H2,1-2H3,(H,27,31)(H,28,29)/p+1