1-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-one

Systemtic Name: 1-[5-(4-ethoxyphenyl)-1,2,3,4-tetrazol-2-yl]propan-2-one Openeye Name: 1-[5-(4-ethoxyphenyl)tetrazol-2-yl]propan-2-one CAS Name: 1-[5-(4-ethoxyphenyl)-2-tetrazolyl]-2-propanone IUPAC Name: 1-[5-(4-ethoxyphenyl)tetrazol-2-yl]propan-2-one Traditional Name: 1-(5-p-phenetyltetrazol-2-yl)acetone Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)C

InChI

InChI=1S/C12H14N4O2/c1-3-18-11-6-4-10(5-7-11)12-13-15-16(14-12)8-9(2)17/h4-7H,3,8H2,1-2H3