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

Systemtic Name: N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(1-phenyltetrazol-5-yl)methoxy]phenyl]acetamide CAS Name: N-[2-[(1-phenyl-5-tetrazolyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(1-phenyltetrazol-5-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(1-phenyltetrazol-5-yl)methoxy]phenyl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-12(22)17-14-9-5-6-10-15(14)23-11-16-18-19-20-21(16)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)