1-[4-phenylmethoxy-3-[2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]phenyl]ethanone

Systemtic Name: 1-[4-phenylmethoxy-3-[2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethyl]phenyl]ethanone Openeye Name: 1-[4-benzyloxy-3-[2-(5-phenyltetrazol-1-yl)ethyl]phenyl]ethanone CAS Name: 1-[4-phenylmethoxy-3-[2-(5-phenyl-1-tetrazolyl)ethyl]phenyl]ethanone IUPAC Name: 1-[4-phenylmethoxy-3-[2-(5-phenyltetrazol-1-yl)ethyl]phenyl]ethanone Traditional Name: 1-[4-benzoxy-3-[2-(5-phenyltetrazol-1-yl)ethyl]phenyl]ethanone Formula: C24H22N4O2 MolecularWeight: 398.45708

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCN3C(=NN=N3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)CCN3C(=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4O2/c1-18(29)21-12-13-23(30-17-19-8-4-2-5-9-19)22(16-21)14-15-28-24(25-26-27-28)20-10-6-3-7-11-20/h2-13,16H,14-15,17H2,1H3