N-(4-phenyldiazenylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(4-phenyldiazenylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(4-phenylazophenyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(4-phenyldiazenylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(4-phenyldiazenylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-phenylazophenyl)-3-(tetrazol-1-yl)benzamide Formula: C20H15N7O MolecularWeight: 369.3794

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)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

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

InChI

InChI=1S/C20H15N7O/c28-20(15-5-4-8-19(13-15)27-14-21-25-26-27)22-16-9-11-18(12-10-16)24-23-17-6-2-1-3-7-17/h1-14H,(H,22,28)