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

Systemtic Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide CAS Name: N-[(2R)-2-(2-chlorophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-4-methoxy-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-4-methoxy-1-phenylpyrazole-3-carboxamide Traditional Name: N-[(2R)-2-(2-chlorophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-4-methoxy-1-phenyl-pyrazole-3-carboxamide Formula: C23H26ClN4O2+ MolecularWeight: 425.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NCC(C2=CC=CC=C2Cl)[NH+]3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CN(N=C1C(=O)NC[C@@H](C2=CC=CC=C2Cl)[NH+]3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O2/c1-30-21-16-28(17-9-3-2-4-10-17)26-22(21)23(29)25-15-20(27-13-7-8-14-27)18-11-5-6-12-19(18)24/h2-6,9-12,16,20H,7-8,13-15H2,1H3,(H,25,29)/p+1/t20-/m0/s1