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

Systemtic Name: 2-[[3,5-diethyl-1-(3-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3,5-diethyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3,5-diethyl-1-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3,5-diethyl-1-(3-methylphenyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3,5-diethyl-1-(m-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O/c1-6-16-18(19(24)20-11-12-22(4)5)17(7-2)23(21-16)15-10-8-9-14(3)13-15/h8-10,13H,6-7,11-12H2,1-5H3,(H,20,24)/p+1