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

Systemtic Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylphenyl)-1,2,4-oxadiazole Openeye Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-(o-tolyl)-1,2,4-oxadiazole CAS Name: 3-(1-cyclopentyl-5-benzotriazolyl)-5-(2-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-(2-methylphenyl)-1,2,4-oxadiazole Traditional Name: 3-(1-cyclopentylbenzotriazol-5-yl)-5-(o-tolyl)-1,2,4-oxadiazole Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C20H19N5O/c1-13-6-2-5-9-16(13)20-21-19(23-26-20)14-10-11-18-17(12-14)22-24-25(18)15-7-3-4-8-15/h2,5-6,9-12,15H,3-4,7-8H2,1H3