1-[5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-1-yl]propan-2-one

Systemtic Name: 1-[5-[(4-phenylphenyl)methyl]-1,2,3,4-tetrazol-1-yl]propan-2-one Openeye Name: 1-[5-[(4-phenylphenyl)methyl]tetrazol-1-yl]propan-2-one CAS Name: 1-[5-[(4-phenylphenyl)methyl]-1-tetrazolyl]-2-propanone IUPAC Name: 1-[5-[(4-phenylphenyl)methyl]tetrazol-1-yl]propan-2-one Traditional Name: 1-[5-(4-phenylbenzyl)tetrazol-1-yl]acetone Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)CN1C(=NN=N1)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c1-13(22)12-21-17(18-19-20-21)11-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3