1-phenyl-3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propan-1-one

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]propan-1-one Openeye Name: 3-(1-benzyltetrazol-5-yl)-1-phenyl-propan-1-one CAS Name: 1-phenyl-3-[1-(phenylmethyl)-5-tetrazolyl]-1-propanone IUPAC Name: 3-(1-benzyltetrazol-5-yl)-1-phenylpropan-1-one Traditional Name: 3-(1-benzyltetrazol-5-yl)-1-phenyl-propan-1-one Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NN=N2)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=NN=N2)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c22-16(15-9-5-2-6-10-15)11-12-17-18-19-20-21(17)13-14-7-3-1-4-8-14/h1-10H,11-13H2