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

Systemtic Name: 1-[4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]propan-1-one Openeye Name: 1-[4-(1-phenyltetrazol-5-yl)oxyphenyl]propan-1-one CAS Name: 1-[4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]-1-propanone IUPAC Name: 1-[4-(1-phenyltetrazol-5-yl)oxyphenyl]propan-1-one Traditional Name: 1-[4-(1-phenyltetrazol-5-yl)oxyphenyl]propan-1-one Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2/c1-2-15(21)12-8-10-14(11-9-12)22-16-17-18-19-20(16)13-6-4-3-5-7-13/h3-11H,2H2,1H3