1-phenyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide

Systemtic Name: 1-phenyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-pyridin-3-yl-pyrazole-4-carboxamide Openeye Name: 1-phenyl-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)-3-(3-pyridyl)pyrazole-4-carboxamide CAS Name: 1-phenyl-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]-3-(3-pyridinyl)-4-pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(2-phenyl-2-pyrrolidin-1-ylethyl)-3-pyridin-3-ylpyrazole-4-carboxamide Traditional Name: 1-phenyl-N-(2-phenyl-2-pyrrolidino-ethyl)-3-(3-pyridyl)pyrazole-4-carboxamide Formula: C27H27N5O MolecularWeight: 437.53618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(CNC(=O)C2=CN(N=C2C3=CN=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H27N5O/c33-27(29-19-25(31-16-7-8-17-31)21-10-3-1-4-11-21)24-20-32(23-13-5-2-6-14-23)30-26(24)22-12-9-15-28-18-22/h1-6,9-15,18,20,25H,7-8,16-17,19H2,(H,29,33)