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

Systemtic Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: N-[(2R)-2-(2-methoxyphenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-1-phenyl-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-ylethyl]-1-phenyl-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: N-[(2R)-2-(2-methoxyphenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-1-phenyl-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C28H30N5O2+ MolecularWeight: 468.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[NH+]5CCCC5

Isomeric SMILES

COC1=CC=CC=C1[C@H](CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)[NH+]5CCCC5

InChI

InChI=1S/C28H29N5O2/c1-35-26-14-6-5-13-23(26)25(32-16-7-8-17-32)19-30-28(34)24-20-33(22-11-3-2-4-12-22)31-27(24)21-10-9-15-29-18-21/h2-6,9-15,18,20,25H,7-8,16-17,19H2,1H3,(H,30,34)/p+1/t25-/m0/s1