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

Systemtic Name: dimethyl-[2-[[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylphenyl)-5-phenylpyrazole-3-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[5-phenyl-2-(p-tolyl)pyrazole-3-carbonyl]amino]ethyl]ammonium Formula: C21H25N4O+ MolecularWeight: 349.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C21H24N4O/c1-16-9-11-18(12-10-16)25-20(21(26)22-13-14-24(2)3)15-19(23-25)17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3,(H,22,26)/p+1