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

Systemtic Name: 1-[3-[[5-(4-ethylphenyl)-1,2,3,4-tetrazol-2-yl]methyl]-4-methoxy-phenyl]ethanone Openeye Name: 1-[3-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-4-methoxy-phenyl]ethanone CAS Name: 1-[3-[[5-(4-ethylphenyl)-2-tetrazolyl]methyl]-4-methoxyphenyl]ethanone IUPAC Name: 1-[3-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-4-methoxyphenyl]ethanone Traditional Name: 1-[3-[[5-(4-ethylphenyl)tetrazol-2-yl]methyl]-4-methoxy-phenyl]ethanone Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC(=C3)C(=O)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN(N=N2)CC3=C(C=CC(=C3)C(=O)C)OC

InChI

InChI=1S/C19H20N4O2/c1-4-14-5-7-15(8-6-14)19-20-22-23(21-19)12-17-11-16(13(2)24)9-10-18(17)25-3/h5-11H,4,12H2,1-3H3