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

Systemtic Name: dimethyl-[[2-[[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[2-[[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[2-[[[oxo-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[2-[[(1-phenyl-3-thiophen-2-ylpyrazole-4-carbonyl)amino]methyl]phenyl]methyl]azanium Traditional Name: dimethyl-[2-[[[1-phenyl-3-(2-thienyl)pyrazole-4-carbonyl]amino]methyl]benzyl]ammonium Formula: C24H25N4OS+ MolecularWeight: 417.5465

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4OS/c1-27(2)16-19-10-7-6-9-18(19)15-25-24(29)21-17-28(20-11-4-3-5-12-20)26-23(21)22-13-8-14-30-22/h3-14,17H,15-16H2,1-2H3,(H,25,29)/p+1