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

Systemtic Name: 2-[[3-cyclopropyl-5-methyl-1-(2-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-cyclopropyl-5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-cyclopropyl-5-methyl-1-(2-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-cyclopropyl-5-methyl-1-(2-methylphenyl)pyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-cyclopropyl-5-methyl-1-(o-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H27N4O+ MolecularWeight: 327.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C3CC3)C(=O)NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C3CC3)C(=O)NCC[NH+](C)C)C

InChI

InChI=1S/C19H26N4O/c1-13-7-5-6-8-16(13)23-14(2)17(18(21-23)15-9-10-15)19(24)20-11-12-22(3)4/h5-8,15H,9-12H2,1-4H3,(H,20,24)/p+1