N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-1-(phenylmethyl)-1,2,3-triazole-4-carboxamide Openeye Name: 1-benzyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]triazole-4-carboxamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-1-(phenylmethyl)-4-triazolecarboxamide IUPAC Name: 1-benzyl-N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]triazole-4-carboxamide Traditional Name: 1-benzyl-N-[3-chloro-4-(2-ketopyrrolidino)phenyl]triazole-4-carboxamide Formula: C20H18ClN5O2 MolecularWeight: 395.84222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C3=CN(N=N3)CC4=CC=CC=C4)Cl

InChI

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