1-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propan-2-one

Systemtic Name: 1-(4-ethoxyphenyl)-3-(1,2,3,4-tetrazol-1-yl)propan-2-one Openeye Name: 1-(4-ethoxyphenyl)-3-(tetrazol-1-yl)propan-2-one CAS Name: 1-(4-ethoxyphenyl)-3-(1-tetrazolyl)-2-propanone IUPAC Name: 1-(4-ethoxyphenyl)-3-(tetrazol-1-yl)propan-2-one Traditional Name: 1-p-phenetyl-3-(tetrazol-1-yl)acetone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)CN2C=NN=N2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H14N4O2/c1-2-18-12-5-3-10(4-6-12)7-11(17)8-16-9-13-14-15-16/h3-6,9H,2,7-8H2,1H3