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

Systemtic Name: 2-[5-(2-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-(2-aminophenyl)-2-tetrazolyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[5-(2-aminophenyl)tetrazol-2-yl]-N-(4-methoxyphenyl)acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3N

InChI

InChI=1S/C16H16N6O2/c1-24-12-8-6-11(7-9-12)18-15(23)10-22-20-16(19-21-22)13-4-2-3-5-14(13)17/h2-9H,10,17H2,1H3,(H,18,23)