2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(4-phenylazophenyl)acetamide CAS Name: 2-[5-(2-methylphenyl)-2-tetrazolyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-[5-(2-methylphenyl)tetrazol-2-yl]-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-[5-(o-tolyl)tetrazol-2-yl]-N-(4-phenylazophenyl)acetamide Formula: C22H19N7O MolecularWeight: 397.43256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN(N=N2)CC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4

InChI

InChI=1S/C22H19N7O/c1-16-7-5-6-10-20(16)22-26-28-29(27-22)15-21(30)23-17-11-13-19(14-12-17)25-24-18-8-3-2-4-9-18/h2-14H,15H2,1H3,(H,23,30)