1-(2-chlorophenyl)-5-oxidanylidene-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-5-oxidanylidene-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(2-chlorophenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-(2-chlorophenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-chlorophenyl)-5-oxo-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorophenyl)-5-keto-N-(5-phenyl-1H-1,2,4-triazol-3-yl)pyrrolidine-3-carboxamide Formula: C19H16ClN5O2 MolecularWeight: 381.81564

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2Cl)C(=O)NC3=NNC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C19H16ClN5O2/c20-14-8-4-5-9-15(14)25-11-13(10-16(25)26)18(27)22-19-21-17(23-24-19)12-6-2-1-3-7-12/h1-9,13H,10-11H2,(H2,21,22,23,24,27)