2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide

Systemtic Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide Openeye Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide CAS Name: 2-[5-[4-(4-methoxyphenyl)phenyl]-2-tetrazolyl]acetamide IUPAC Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide Traditional Name: 2-[5-[4-(4-methoxyphenyl)phenyl]tetrazol-2-yl]acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NN(N=N3)CC(=O)N

InChI

InChI=1S/C16H15N5O2/c1-23-14-8-6-12(7-9-14)11-2-4-13(5-3-11)16-18-20-21(19-16)10-15(17)22/h2-9H,10H2,1H3,(H2,17,22)