2-(3,4-dimethylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-methyl-5-tetrazolyl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-methyltetrazol-5-yl)acetamide Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(N=N2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=NN(N=N2)C)C

InChI

InChI=1S/C12H15N5O2/c1-8-4-5-10(6-9(8)2)19-7-11(18)13-12-14-16-17(3)15-12/h4-6H,7H2,1-3H3,(H,13,15,18)