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

Systemtic Name: benzotriazol-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Openeye Name: benzotriazol-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone CAS Name: 1-benzotriazolyl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone IUPAC Name: benzotriazol-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Traditional Name: benzotriazol-1-yl-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methanone Formula: C21H13N5O2 MolecularWeight: 367.36022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C21H13N5O2/c27-21(26-18-9-5-4-8-17(18)22-25-26)16-12-10-15(11-13-16)20-24-23-19(28-20)14-6-2-1-3-7-14/h1-13H