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

Systemtic Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-phenyl-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-phenyl-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzotriazolyl)-5-phenyl-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-phenyl-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-phenyl-1,2,4-oxadiazole Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O/c1-2-6-13(7-3-1)19-20-18(22-25-19)14-10-11-17-16(12-14)21-23-24(17)15-8-4-5-9-15/h1-3,6-7,10-12,15H,4-5,8-9H2