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

Systemtic Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-1-phenyl-pyrazole-3-carboxamide CAS Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-1-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-1-phenylpyrazole-3-carboxamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]-1-phenyl-pyrazole-3-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)C2=NN(C=C2OC)C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H28N4O3/c1-30-20-12-10-18(11-13-20)21(27-14-6-7-15-27)16-25-24(29)23-22(31-2)17-28(26-23)19-8-4-3-5-9-19/h3-5,8-13,17,21H,6-7,14-16H2,1-2H3,(H,25,29)