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

Systemtic Name: dimethyl-[2-[[5-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazol-4-yl]carbonylamino]ethyl]azanium Openeye Name: 2-[[3-isobutyl-5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: dimethyl-[2-[[[5-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)-4-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[5-methyl-1-(4-methylphenyl)-3-(2-methylpropyl)pyrazole-4-carbonyl]amino]ethyl]azanium Traditional Name: 2-[[3-isobutyl-5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O/c1-14(2)13-18-19(20(25)21-11-12-23(5)6)16(4)24(22-18)17-9-7-15(3)8-10-17/h7-10,14H,11-13H2,1-6H3,(H,21,25)/p+1