N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]ethanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]acetamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]acetamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=NN=N2)CNC(=O)C)C

InChI

InChI=1S/C12H15N5O/c1-8-4-5-11(6-9(8)2)17-12(14-15-16-17)7-13-10(3)18/h4-6H,7H2,1-3H3,(H,13,18)