N-(4-acetamidophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(tetrazol-1-yl)acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C11H12N6O2/c1-8(18)13-9-2-4-10(5-3-9)14-11(19)6-17-7-12-15-16-17/h2-5,7H,6H2,1H3,(H,13,18)(H,14,19)