methyl 1-[[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]azetidine-3-carboxylate

Systemtic Name: methyl 1-[[4-(2-ethyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]azetidine-3-carboxylate Openeye Name: methyl 1-[[4-(2-ethyltetrazol-5-yl)phenyl]methyl]azetidine-3-carboxylate CAS Name: 1-[[4-(2-ethyl-5-tetrazolyl)phenyl]methyl]-3-azetidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[[4-(2-ethyltetrazol-5-yl)phenyl]methyl]azetidine-3-carboxylate Traditional Name: 1-[4-(2-ethyltetrazol-5-yl)benzyl]azetidine-3-carboxylic acid methyl ester Formula: C15H19N5O2 MolecularWeight: 301.34366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1N=C(N=N1)C2=CC=C(C=C2)CN3CC(C3)C(=O)OC

Isomeric SMILES

CCN1N=C(N=N1)C2=CC=C(C=C2)CN3CC(C3)C(=O)OC

InChI

InChI=1S/C15H19N5O2/c1-3-20-17-14(16-18-20)12-6-4-11(5-7-12)8-19-9-13(10-19)15(21)22-2/h4-7,13H,3,8-10H2,1-2H3