[(1R)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(1,3-diphenylpyrazol-4-yl)carbonylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(1,3-diphenyl-4-pyrazolyl)-oxomethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(1,3-diphenylpyrazole-4-carbonyl)amino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C24H25N4O2+ MolecularWeight: 401.4809

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CO4

InChI

InChI=1S/C24H24N4O2/c1-27(2)21(22-14-9-15-30-22)16-25-24(29)20-17-28(19-12-7-4-8-13-19)26-23(20)18-10-5-3-6-11-18/h3-15,17,21H,16H2,1-2H3,(H,25,29)/p+1/t21-/m1/s1