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

Systemtic Name: N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]propanamide Openeye Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propanamide CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]propanamide IUPAC Name: N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]propanamide Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]propionamide Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-3-13(19)14-9-12-15-16-17-18(12)10-5-7-11(8-6-10)20-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,19)