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

Systemtic Name: N-[[1-(3,4-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]methyl]-2-ethyl-butanamide Openeye Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethyl-butanamide CAS Name: N-[[1-(3,4-dimethylphenyl)-5-tetrazolyl]methyl]-2-ethylbutanamide IUPAC Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethylbutanamide Traditional Name: N-[[1-(3,4-dimethylphenyl)tetrazol-5-yl]methyl]-2-ethyl-butyramide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-5-13(6-2)16(22)17-10-15-18-19-20-21(15)14-8-7-11(3)12(4)9-14/h7-9,13H,5-6,10H2,1-4H3,(H,17,22)