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

Systemtic Name: dimethyl-[2-[[5-methyl-1-(4-methylphenyl)pyrazol-4-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[5-methyl-1-(4-methylphenyl)-4-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[5-methyl-1-(4-methylphenyl)pyrazole-4-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[5-methyl-1-(p-tolyl)pyrazole-4-carbonyl]amino]ethyl]ammonium Formula: C16H23N4O+ MolecularWeight: 287.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O/c1-12-5-7-14(8-6-12)20-13(2)15(11-18-20)16(21)17-9-10-19(3)4/h5-8,11H,9-10H2,1-4H3,(H,17,21)/p+1