2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-1-phenyl-ethanone Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenyl-ethanone CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-1-phenylethanone IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenylethanone Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-1-phenyl-ethanone Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C17H16N4O3/c1-23-15-9-8-13(10-16(15)24-2)17-18-20-21(19-17)11-14(22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3