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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3)OCC

InChI

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