2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-(5-azanyl-1,2,3,4-tetrazol-1-yl)-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-(5-aminotetrazol-1-yl)-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(5-amino-1-tetrazolyl)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5-aminotetrazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(5-aminotetrazol-1-yl)-N-(2,6-dimethylphenyl)acetamide Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=NN=N2)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2C(=NN=N2)N

InChI

InChI=1S/C11H14N6O/c1-7-4-3-5-8(2)10(7)13-9(18)6-17-11(12)14-15-16-17/h3-5H,6H2,1-2H3,(H,13,18)(H2,12,14,16)