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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O3/c1-24-14-9-8-13(10-15(14)25-2)18-16(23)11-22-20-17(19-21-22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,18,23)