5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazole

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazole Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazole CAS Name: 5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentyl-5-benzotriazolyl)-1,2,4-oxadiazole IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazole Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-(1-cyclopentylbenzotriazol-5-yl)-1,2,4-oxadiazole Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)C5=CC6=C(C=C5)OCO6)N=N2

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)C5=CC6=C(C=C5)OCO6)N=N2

InChI

InChI=1S/C20H17N5O3/c1-2-4-14(3-1)25-16-7-5-12(9-15(16)22-24-25)19-21-20(28-23-19)13-6-8-17-18(10-13)27-11-26-17/h5-10,14H,1-4,11H2