N-(4-phenyldiazenylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: N-(4-phenylazophenyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide CAS Name: N-(4-phenyldiazenylphenyl)-2-[4-(1-tetrazolyl)phenyl]acetamide IUPAC Name: N-(4-phenyldiazenylphenyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Traditional Name: N-(4-phenylazophenyl)-2-[4-(tetrazol-1-yl)phenyl]acetamide Formula: C21H17N7O MolecularWeight: 383.40598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C21H17N7O/c29-21(14-16-6-12-20(13-7-16)28-15-22-26-27-28)23-17-8-10-19(11-9-17)25-24-18-4-2-1-3-5-18/h1-13,15H,14H2,(H,23,29)