2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(diphenylmethyl)ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-benzhydryl-acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-(diphenylmethyl)acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-benzhydrylacetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-benzhydryl-acetamide Formula: C16H16N6O MolecularWeight: 308.33784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=NN=N3)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3C(=NN=N3)N

InChI

InChI=1S/C16H16N6O/c17-16-19-20-21-22(16)11-14(23)18-15(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,15H,11H2,(H,18,23)(H2,17,19,21)