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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(tetrazol-1-yl)acetamide Formula: C11H13N5O MolecularWeight: 231.25382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5O/c1-8-3-4-10(5-9(8)2)13-11(17)6-16-7-12-14-15-16/h3-5,7H,6H2,1-2H3,(H,13,17)