N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]ethanamide Openeye Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-[[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide IUPAC Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Traditional Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

Isomeric SMILES

CC(=O)NCC1=NC(=NO1)C2=CC3=C(C=C2)N(N=N3)C4CCCC4

InChI

InChI=1S/C16H18N6O2/c1-10(23)17-9-15-18-16(20-24-15)11-6-7-14-13(8-11)19-21-22(14)12-4-2-3-5-12/h6-8,12H,2-5,9H2,1H3,(H,17,23)