N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-5-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-5-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-5-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C23H26FN4O2+ MolecularWeight: 409.476543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NCC(C3=CC=C(C=C3)F)[NH+]4CCOCC4

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)NC[C@@H](C3=CC=C(C=C3)F)[NH+]4CCOCC4

InChI

InChI=1S/C23H25FN4O2/c1-17-21(15-26-28(17)20-5-3-2-4-6-20)23(29)25-16-22(27-11-13-30-14-12-27)18-7-9-19(24)10-8-18/h2-10,15,22H,11-14,16H2,1H3,(H,25,29)/p+1/t22-/m0/s1