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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O3/c1-13-4-6-14(7-5-13)11-20-18(25)12-24-22-19(21-23-24)15-8-9-16(26-2)17(10-15)27-3/h4-10H,11-12H2,1-3H3,(H,20,25)