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

Systemtic Name: 1-[2-[(1-propyl-1,2,3,4-tetrazol-5-yl)methoxy]phenyl]ethanone Openeye Name: 1-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]ethanone CAS Name: 1-[2-[(1-propyl-5-tetrazolyl)methoxy]phenyl]ethanone IUPAC Name: 1-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]ethanone Traditional Name: 1-[2-[(1-propyltetrazol-5-yl)methoxy]phenyl]ethanone Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCCN1C(=NN=N1)COC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C13H16N4O2/c1-3-8-17-13(14-15-16-17)9-19-12-7-5-4-6-11(12)10(2)18/h4-7H,3,8-9H2,1-2H3