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

Systemtic Name: 2-[[3-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-cyclopropyl-5-ethyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-cyclopropyl-5-ethyl-1-(2-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-cyclopropyl-5-ethyl-1-(2-methylphenyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-cyclopropyl-5-ethyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H29N4O+ MolecularWeight: 341.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CCC1=C(C(=NN1C2=CC=CC=C2C)C3CC3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C20H28N4O/c1-5-16-18(20(25)21-12-13-23(3)4)19(15-10-11-15)22-24(16)17-9-7-6-8-14(17)2/h6-9,15H,5,10-13H2,1-4H3,(H,21,25)/p+1