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

Systemtic Name: 2-[[3-cyclopropyl-1-(4-methoxyphenyl)-5-methyl-pyrazol-4-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-cyclopropyl-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-cyclopropyl-1-(4-methoxyphenyl)-5-methyl-4-pyrazolyl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-cyclopropyl-1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-cyclopropyl-1-(4-methoxyphenyl)-5-methyl-pyrazole-4-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C19H27N4O2+ MolecularWeight: 343.44328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)OC)C3CC3)C(=O)NCC[NH+](C)C

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)OC)C3CC3)C(=O)NCC[NH+](C)C

InChI

InChI=1S/C19H26N4O2/c1-13-17(19(24)20-11-12-22(2)3)18(14-5-6-14)21-23(13)15-7-9-16(25-4)10-8-15/h7-10,14H,5-6,11-12H2,1-4H3,(H,20,24)/p+1