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

Systemtic Name: 5-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Openeye Name: 5-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide CAS Name: 5-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-(4-methylphenyl)-4-pyrazolecarboxamide IUPAC Name: 5-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-(4-methylphenyl)pyrazole-4-carboxamide Traditional Name: 5-ethyl-N-[(2R)-2-(3-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-(p-tolyl)pyrazole-4-carboxamide Formula: C26H33N4O2+ MolecularWeight: 433.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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