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

Systemtic Name: dimethyl-[2-[[2-(4-methylphenyl)-5-thiophen-2-yl-pyrazol-3-yl]carbonylamino]ethyl]azanium Openeye Name: dimethyl-[2-[[2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carbonyl]amino]ethyl]ammonium CAS Name: dimethyl-[2-[[[2-(4-methylphenyl)-5-thiophen-2-yl-3-pyrazolyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: dimethyl-[2-[[2-(4-methylphenyl)-5-thiophen-2-ylpyrazole-3-carbonyl]amino]ethyl]azanium Traditional Name: dimethyl-[2-[[2-(p-tolyl)-5-(2-thienyl)pyrazole-3-carbonyl]amino]ethyl]ammonium Formula: C19H23N4OS+ MolecularWeight: 355.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CS3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H22N4OS/c1-14-6-8-15(9-7-14)23-17(19(24)20-10-11-22(2)3)13-16(21-23)18-5-4-12-25-18/h4-9,12-13H,10-11H2,1-3H3,(H,20,24)/p+1