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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NO2)C3=CC4=C(C=C3)N(N=N4)C5CCCC5

InChI

InChI=1S/C20H19N5O/c1-13-5-4-6-15(11-13)20-21-19(23-26-20)14-9-10-18-17(12-14)22-24-25(18)16-7-2-3-8-16/h4-6,9-12,16H,2-3,7-8H2,1H3