[4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]-(3-oxidanylbenzotriazol-4-yl)methanone

Systemtic Name: [4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]-(3-oxidanylbenzotriazol-4-yl)methanone Openeye Name: (3-hydroxybenzotriazol-4-yl)-[4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: (3-hydroxy-4-benzotriazolyl)-[4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: (3-hydroxybenzotriazol-4-yl)-[4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: (3-hydroxybenzotriazol-4-yl)-[4-(5-nonyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=NN=C(O1)C2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)N=NN4O

Isomeric SMILES

CCCCCCCCCC1=NN=C(O1)C2=CC=C(C=C2)C(=O)C3=C4C(=CC=C3)N=NN4O

InChI

InChI=1S/C24H27N5O3/c1-2-3-4-5-6-7-8-12-21-26-27-24(32-21)18-15-13-17(14-16-18)23(30)19-10-9-11-20-22(19)29(31)28-25-20/h9-11,13-16,31H,2-8,12H2,1H3