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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]butanamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]butyramide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCC1=NN=NN1C2=CC(=C(C=C2)C)C

Isomeric SMILES

CCCC(=O)NCC1=NN=NN1C2=CC(=C(C=C2)C)C

InChI

InChI=1S/C14H19N5O/c1-4-5-14(20)15-9-13-16-17-18-19(13)12-7-6-10(2)11(3)8-12/h6-8H,4-5,9H2,1-3H3,(H,15,20)