2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(4-methoxyphenyl)-5-phenylpyrazole-3-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(4-methoxyphenyl)-5-phenyl-pyrazole-3-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O2/c1-24(2)14-13-22-21(26)20-15-19(16-7-5-4-6-8-16)23-25(20)17-9-11-18(27-3)12-10-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)/p+1