1-[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]ethanone CAS Name: 1-[3-methoxy-4-[(1-phenyl-5-tetrazolyl)oxy]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxyphenyl]ethanone Traditional Name: 1-[3-methoxy-4-(1-phenyltetrazol-5-yl)oxy-phenyl]ethanone Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-11(21)12-8-9-14(15(10-12)22-2)23-16-17-18-19-20(16)13-6-4-3-5-7-13/h3-10H,1-2H3