N,N-diphenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N,N-diphenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N,N-diphenyl-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N,N-diphenyl-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N,N-diphenyl-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N,N-diphenyl-2-(5-phenyltetrazol-1-yl)acetamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O/c27-20(16-25-21(22-23-24-25)17-10-4-1-5-11-17)26(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2