2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole

Systemtic Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Openeye Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole CAS Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole IUPAC Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Traditional Name: 2-[(3,5-diphenyl-1,2,4-triazol-1-yl)methyl]-5-phenyl-1,3,4-oxadiazole Formula: C23H17N5O MolecularWeight: 379.41398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=N2)C3=CC=CC=C3)CC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5O/c1-4-10-17(11-5-1)21-24-22(18-12-6-2-7-13-18)28(27-21)16-20-25-26-23(29-20)19-14-8-3-9-15-19/h1-15H,16H2