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

Systemtic Name: [(1R)-2-[[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[4-(3,4-dimethoxyphenyl)-1-phenylpyrazole-3-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazole-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C28H31N4O3+ MolecularWeight: 471.57074

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=NN(C=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[NH+](C)[C@@H](CNC(=O)C1=NN(C=C1C2=CC(=C(C=C2)OC)OC)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O3/c1-31(2)24(20-11-7-5-8-12-20)18-29-28(33)27-23(19-32(30-27)22-13-9-6-10-14-22)21-15-16-25(34-3)26(17-21)35-4/h5-17,19,24H,18H2,1-4H3,(H,29,33)/p+1/t24-/m0/s1