[(1R)-2-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[3-(2-methoxyphenyl)-1-phenylpyrazole-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C27H29N4O2+ MolecularWeight: 441.54476

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=CN(N=C1C2=CC=CC=C2OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N4O2/c1-30(2)24(20-12-6-4-7-13-20)18-28-27(32)23-19-31(21-14-8-5-9-15-21)29-26(23)22-16-10-11-17-25(22)33-3/h4-17,19,24H,18H2,1-3H3,(H,28,32)/p+1/t24-/m0/s1