N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(2R)-2-(4-fluorophenyl)-2-(4-morpholin-4-iumyl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-ylethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(2R)-2-(4-fluorophenyl)-2-morpholin-4-ium-4-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H26FN4O3+ MolecularWeight: 425.475943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC(C2=CC=C(C=C2)F)[NH+]3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC[C@@H](C2=CC=C(C=C2)F)[NH+]3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25FN4O3/c1-30-21-16-28(19-5-3-2-4-6-19)26-22(21)23(29)25-15-20(27-11-13-31-14-12-27)17-7-9-18(24)10-8-17/h2-10,16,20H,11-15H2,1H3,(H,25,29)/p+1/t20-/m0/s1