1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-3,5-dimethyl-4-pyrazolecarboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-3,5-dimethylpyrazole-4-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[(2R)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-3,5-dimethyl-pyrazole-4-carboxamide Formula: C25H30FN4O2+ MolecularWeight: 437.529703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NCC(C3=CC=C(C=C3)OC)[NH+]4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)C(=O)NC[C@@H](C3=CC=C(C=C3)OC)[NH+]4CCCC4

InChI

InChI=1S/C25H29FN4O2/c1-17-24(18(2)30(28-17)21-10-8-20(26)9-11-21)25(31)27-16-23(29-14-4-5-15-29)19-6-12-22(32-3)13-7-19/h6-13,23H,4-5,14-16H2,1-3H3,(H,27,31)/p+1/t23-/m0/s1