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

Systemtic Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenylacetamide Traditional Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-phenyl-acetamide Formula: C22H22N6O2 MolecularWeight: 402.44908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)CNC(=O)CC5=CC=CC=C5)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)CNC(=O)CC5=CC=CC=C5)N=N2

InChI

InChI=1S/C22H22N6O2/c29-20(12-15-6-2-1-3-7-15)23-14-21-24-22(26-30-21)16-10-11-19-18(13-16)25-27-28(19)17-8-4-5-9-17/h1-3,6-7,10-11,13,17H,4-5,8-9,12,14H2,(H,23,29)