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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]butanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]butanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]butanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]butanamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]butyramide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N5O2/c1-3-5-14(20)15-10-13-16-17-18-19(13)11-6-8-12(9-7-11)21-4-2/h6-9H,3-5,10H2,1-2H3,(H,15,20)