N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanamide

Systemtic Name: N-[3-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]phenyl]ethanamide Openeye Name: N-[3-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide CAS Name: N-[3-[(1-phenyl-5-tetrazolyl)oxy]phenyl]acetamide IUPAC Name: N-[3-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide Traditional Name: N-[3-(1-phenyltetrazol-5-yl)oxyphenyl]acetamide Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C15H13N5O2/c1-11(21)16-12-6-5-9-14(10-12)22-15-17-18-19-20(15)13-7-3-2-4-8-13/h2-10H,1H3,(H,16,21)