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

Systemtic Name: 1-(3-chlorophenyl)-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Formula: C13H12ClN5O2 MolecularWeight: 305.71968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC=NN3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=CC=C2)Cl)C(=O)NC3=NC=NN3

InChI

InChI=1S/C13H12ClN5O2/c14-9-2-1-3-10(5-9)19-6-8(4-11(19)20)12(21)17-13-15-7-16-18-13/h1-3,5,7-8H,4,6H2,(H2,15,16,17,18,21)