[(1R)-2-[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[5-ethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[5-ethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[5-ethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[5-ethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H29N4O+ MolecularWeight: 377.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C23H28N4O/c1-5-21-20(15-25-27(21)19-13-11-17(2)12-14-19)23(28)24-16-22(26(3)4)18-9-7-6-8-10-18/h6-15,22H,5,16H2,1-4H3,(H,24,28)/p+1/t22-/m0/s1