5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide

Systemtic Name: 5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CCC1=C(C=NN1C2=CC=C(C=C2)C)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C26H32N4O2/c1-4-24-23(17-28-30(24)21-11-7-19(2)8-12-21)26(31)27-18-25(29-15-5-6-16-29)20-9-13-22(32-3)14-10-20/h7-14,17,25H,4-6,15-16,18H2,1-3H3,(H,27,31)/p+1/t25-/m0/s1