1-[2,3-bis(4-ethoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]ethanone

Systemtic Name: 1-[2,3-bis(4-ethoxyphenyl)-1H-1,2,3,4-tetrazol-5-yl]ethanone Openeye Name: 1-[2,3-bis(4-ethoxyphenyl)-1H-tetrazol-5-yl]ethanone CAS Name: 1-[2,3-bis(4-ethoxyphenyl)-1H-tetrazol-5-yl]ethanone IUPAC Name: 1-[2,3-bis(4-ethoxyphenyl)-1H-tetrazol-5-yl]ethanone Traditional Name: 1-[2,3-bis(p-phenetyl)-1H-tetrazol-5-yl]ethanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)OCC)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2NC(=NN2C3=CC=C(C=C3)OCC)C(=O)C

InChI

InChI=1S/C19H22N4O3/c1-4-25-17-10-6-15(7-11-17)22-20-19(14(3)24)21-23(22)16-8-12-18(13-9-16)26-5-2/h6-13H,4-5H2,1-3H3,(H,20,21)