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

Systemtic Name: 1-[(2-chlorophenyl)methyl]-5-oxidanylidene-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-[(2-chlorophenyl)methyl]-5-oxo-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(2-chlorobenzyl)-5-keto-N-(1H-1,2,4-triazol-5-yl)pyrrolidine-3-carboxamide Formula: C14H14ClN5O2 MolecularWeight: 319.74626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC=NN3

Isomeric SMILES

C1C(CN(C1=O)CC2=CC=CC=C2Cl)C(=O)NC3=NC=NN3

InChI

InChI=1S/C14H14ClN5O2/c15-11-4-2-1-3-9(11)6-20-7-10(5-12(20)21)13(22)18-14-16-8-17-19-14/h1-4,8,10H,5-7H2,(H2,16,17,18,19,22)