2-(2-methylphenoxy)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(5-phenylazanyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(5-anilinotetrazol-1-yl)-2-(2-methylphenoxy)acetamide CAS Name: N-(5-anilino-1-tetrazolyl)-2-(2-methylphenoxy)acetamide IUPAC Name: N-(5-anilinotetrazol-1-yl)-2-(2-methylphenoxy)acetamide Traditional Name: N-(5-anilinotetrazol-1-yl)-2-(2-methylphenoxy)acetamide Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NN2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2/c1-12-7-5-6-10-14(12)24-11-15(23)19-22-16(18-20-21-22)17-13-8-3-2-4-9-13/h2-10H,11H2,1H3,(H,19,23)(H,17,18,21)