2-methylbutan-2-yl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 2-methylbutan-2-yl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1,1-dimethylpropyl-[2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]-2-oxo-ethyl]ammonium CAS Name: 2-methylbutan-2-yl-[2-[[5-methyl-2-(2-methylphenyl)-3-pyrazolyl]amino]-2-oxoethyl]ammonium IUPAC Name: 2-methylbutan-2-yl-[2-[[5-methyl-2-(2-methylphenyl)pyrazol-3-yl]amino]-2-oxoethyl]azanium Traditional Name: tert-amyl-[2-keto-2-[[5-methyl-2-(o-tolyl)pyrazol-3-yl]amino]ethyl]ammonium Formula: C18H27N4O+ MolecularWeight: 315.43318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C

Isomeric SMILES

CCC(C)(C)[NH2+]CC(=O)NC1=CC(=NN1C2=CC=CC=C2C)C

InChI

InChI=1S/C18H26N4O/c1-6-18(4,5)19-12-17(23)20-16-11-14(3)21-22(16)15-10-8-7-9-13(15)2/h7-11,19H,6,12H2,1-5H3,(H,20,23)/p+1