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

Systemtic Name: 3,3-dimethyl-N-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: 3,3-dimethyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butanamide CAS Name: 3,3-dimethyl-N-[[1-(4-methylphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: 3,3-dimethyl-N-[[1-(4-methylphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: 3,3-dimethyl-N-[[1-(p-tolyl)tetrazol-5-yl]methyl]butyramide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N5O/c1-11-5-7-12(8-6-11)20-13(17-18-19-20)10-16-14(21)9-15(2,3)4/h5-8H,9-10H2,1-4H3,(H,16,21)