5-oxidanylidene-1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 5-oxo-1-phenyl-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-phenyl-N-[2-(4-pyrazol-1-ylphenyl)ethyl]pyrrolidine-3-carboxamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)N4C=CC=N4

InChI

InChI=1S/C22H22N4O2/c27-21-15-18(16-25(21)19-5-2-1-3-6-19)22(28)23-13-11-17-7-9-20(10-8-17)26-14-4-12-24-26/h1-10,12,14,18H,11,13,15-16H2,(H,23,28)