4-phenyl-N-(phenylmethyl)-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine

Systemtic Name: 4-phenyl-N-(phenylmethyl)-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine Openeye Name: N-benzyl-4-phenyl-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine CAS Name: 4-phenyl-N-(phenylmethyl)-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)azo]-1,2,5-oxadiazol-3-amine IUPAC Name: N-benzyl-4-phenyl-N-[(4-phenyl-1,2,5-oxadiazol-3-yl)diazenyl]-1,2,5-oxadiazol-3-amine Traditional Name: benzyl-(4-phenylfurazan-3-yl)-(4-phenylfurazan-3-yl)azo-amine Formula: C23H17N7O2 MolecularWeight: 423.42678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=NON=C2C3=CC=CC=C3)N=NC4=NON=C4C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=NON=C2C3=CC=CC=C3)N=NC4=NON=C4C5=CC=CC=C5

InChI

InChI=1S/C23H17N7O2/c1-4-10-17(11-5-1)16-30(23-21(26-32-28-23)19-14-8-3-9-15-19)29-24-22-20(25-31-27-22)18-12-6-2-7-13-18/h1-15H,16H2