1-(3-ethoxyphenyl)-5-propyl-1,2,3,4-tetrazole

Systemtic Name: 1-(3-ethoxyphenyl)-5-propyl-1,2,3,4-tetrazole Openeye Name: 1-(3-ethoxyphenyl)-5-propyl-tetrazole CAS Name: 1-(3-ethoxyphenyl)-5-propyltetrazole IUPAC Name: 1-(3-ethoxyphenyl)-5-propyltetrazole Traditional Name: 1-m-phenetyl-5-propyl-tetrazole Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=NN1C2=CC(=CC=C2)OCC

Isomeric SMILES

CCCC1=NN=NN1C2=CC(=CC=C2)OCC

InChI

InChI=1S/C12H16N4O/c1-3-6-12-13-14-15-16(12)10-7-5-8-11(9-10)17-4-2/h5,7-9H,3-4,6H2,1-2H3