[2-[[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[1-(3-chlorophenyl)-5-propan-2-yl-pyrazol-4-yl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[1-(3-chlorophenyl)-5-propan-2-yl-4-pyrazolyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[1-(3-chlorophenyl)-5-propan-2-ylpyrazole-4-carbonyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[1-(3-chlorophenyl)-5-isopropyl-pyrazole-4-carbonyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C23H28ClN4O+ MolecularWeight: 411.94762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3C[NH+](C)C

Isomeric SMILES

CC(C)C1=C(C=NN1C2=CC(=CC=C2)Cl)C(=O)NCC3=CC=CC=C3C[NH+](C)C

InChI

InChI=1S/C23H27ClN4O/c1-16(2)22-21(14-26-28(22)20-11-7-10-19(24)12-20)23(29)25-13-17-8-5-6-9-18(17)15-27(3)4/h5-12,14,16H,13,15H2,1-4H3,(H,25,29)/p+1