1-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone

Systemtic Name: 1-phenyl-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanone Openeye Name: 1-phenyl-2-(5-phenyltetrazol-1-yl)ethanone CAS Name: 1-phenyl-2-(5-phenyl-1-tetrazolyl)ethanone IUPAC Name: 1-phenyl-2-(5-phenyltetrazol-1-yl)ethanone Traditional Name: 1-phenyl-2-(5-phenyltetrazol-1-yl)ethanone Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O/c20-14(12-7-3-1-4-8-12)11-19-15(16-17-18-19)13-9-5-2-6-10-13/h1-10H,11H2