2,2-dimethyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: 2,2-dimethyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propanamide CAS Name: 2,2-dimethyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: 2,2-dimethyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]propionamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-10-5-7-11(8-6-10)19-12(16-17-18-19)9-15-13(20)14(2,3)4/h5-8H,9H2,1-4H3,(H,15,20)