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

Systemtic Name: ethyl N-[[1-(4-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]methyl]carbamate Openeye Name: ethyl N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]carbamate CAS Name: N-[[1-(4-ethoxyphenyl)-5-tetrazolyl]methyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[[1-(4-ethoxyphenyl)tetrazol-5-yl]methyl]carbamate Traditional Name: N-[(1-p-phenetyltetrazol-5-yl)methyl]carbamic acid ethyl ester Formula: C13H17N5O3 MolecularWeight: 291.30578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)OCC

InChI

InChI=1S/C13H17N5O3/c1-3-20-11-7-5-10(6-8-11)18-12(15-16-17-18)9-14-13(19)21-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,19)