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

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O/c1-10(2)8-14(20)15-9-13-16-17-18-19(13)12-6-4-11(3)5-7-12/h4-7,10H,8-9H2,1-3H3,(H,15,20)