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

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

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCCC(CC1)N2C=C(N=N2)C(=O)NCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C20H24N6O2/c27-20(17-14-26(25-23-17)16-10-6-1-2-7-11-16)21-13-12-18-22-19(24-28-18)15-8-4-3-5-9-15/h3-5,8-9,14,16H,1-2,6-7,10-13H2,(H,21,27)