1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-1,2,3-triazole-4-carboxamide Openeye Name: 1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]triazole-4-carboxamide CAS Name: 1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]-4-triazolecarboxamide IUPAC Name: 1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]triazole-4-carboxamide Traditional Name: 1-cycloheptyl-N-[1-(3-phenyl-1,2,4-oxadiazol-5-yl)ethyl]triazole-4-carboxamide Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CN(N=N3)C4CCCCCC4

Isomeric SMILES

CC(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)C3=CN(N=N3)C4CCCCCC4

InChI

InChI=1S/C20H24N6O2/c1-14(20-22-18(24-28-20)15-9-5-4-6-10-15)21-19(27)17-13-26(25-23-17)16-11-7-2-3-8-12-16/h4-6,9-10,13-14,16H,2-3,7-8,11-12H2,1H3,(H,21,27)