2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3,5-dimethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3,5-dimethyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3,5-dimethyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C17H25N4O+ MolecularWeight: 301.4066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O/c1-12-6-8-15(9-7-12)21-14(3)16(13(2)19-21)17(22)18-10-11-20(4)5/h6-9H,10-11H2,1-5H3,(H,18,22)/p+1