1-(4-chlorophenyl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]pyrrolidine-3-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCC3=CC(=NC=C3)N4C=CC=N4

InChI

InChI=1S/C20H18ClN5O2/c21-16-2-4-17(5-3-16)25-13-15(11-19(25)27)20(28)23-12-14-6-8-22-18(10-14)26-9-1-7-24-26/h1-10,15H,11-13H2,(H,23,28)