3-(1-cyclopentylbenzotriazol-5-yl)-5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazole

Systemtic Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(E)-2-(2-furyl)vinyl]-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzotriazolyl)-5-[(E)-2-(2-furanyl)ethenyl]-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(E)-2-(furan-2-yl)ethenyl]-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-[(E)-2-(2-furyl)vinyl]-1,2,4-oxadiazole Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)C=CC5=CC=CO5)N=N2

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2/c1-2-5-14(4-1)24-17-9-7-13(12-16(17)21-23-24)19-20-18(26-22-19)10-8-15-6-3-11-25-15/h3,6-12,14H,1-2,4-5H2/b10-8+