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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-veratryl-acetamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C18H19N5O3/c1-25-15-9-8-13(10-16(15)26-2)11-19-17(24)12-23-21-18(20-22-23)14-6-4-3-5-7-14/h3-10H,11-12H2,1-2H3,(H,19,24)