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

Systemtic Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Openeye Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide CAS Name: N-[[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]methyl]benzamide IUPAC Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Traditional Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]benzamide Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N6O2/c28-21(14-6-2-1-3-7-14)22-13-19-23-20(25-29-19)15-10-11-18-17(12-15)24-26-27(18)16-8-4-5-9-16/h1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,22,28)