3-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[(5-phenyl-1,2,3,4-tetrazol-1-yl)methyl]-1H-benzimidazol-2-one Openeye Name: 3-[(5-phenyltetrazol-1-yl)methyl]-1H-benzimidazol-2-one CAS Name: 3-[(5-phenyl-1-tetrazolyl)methyl]-1H-benzimidazol-2-one IUPAC Name: 3-[(5-phenyltetrazol-1-yl)methyl]-1H-benzimidazol-2-one Traditional Name: 3-[(5-phenyltetrazol-1-yl)methyl]-1H-benzimidazol-2-one Formula: C15H12N6O MolecularWeight: 292.29538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2CN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2CN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C15H12N6O/c22-15-16-12-8-4-5-9-13(12)20(15)10-21-14(17-18-19-21)11-6-2-1-3-7-11/h1-9H,10H2,(H,16,22)