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

Systemtic Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Openeye Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide CAS Name: N-[[3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-furancarboxamide IUPAC Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]furan-2-carboxamide Traditional Name: N-[[3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazol-5-yl]methyl]-2-furamide Formula: C19H18N6O3 MolecularWeight: 378.38462

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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=CO5)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)CNC(=O)C5=CC=CO5)N=N2

InChI

InChI=1S/C19H18N6O3/c26-19(16-6-3-9-27-16)20-11-17-21-18(23-28-17)12-7-8-15-14(10-12)22-24-25(15)13-4-1-2-5-13/h3,6-10,13H,1-2,4-5,11H2,(H,20,26)