2-[5-(2,3-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[5-(2,3-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[5-(2,3-dimethoxyphenyl)-2-tetrazolyl]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[5-(2,3-dimethoxyphenyl)tetrazol-2-yl]-N-(2,6-dimethylphenyl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2N=C(N=N2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2N=C(N=N2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C19H21N5O3/c1-12-7-5-8-13(2)17(12)20-16(25)11-24-22-19(21-23-24)14-9-6-10-15(26-3)18(14)27-4/h5-10H,11H2,1-4H3,(H,20,25)