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

Systemtic Name: N-(4-methoxyphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5O2/c1-23-14-9-7-13(8-10-14)17-15(22)11-21-16(18-19-20-21)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,17,22)