2-(4-methylphenoxy)ethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate

Systemtic Name: 2-(4-methylphenoxy)ethyl 4-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: 2-(4-methylphenoxy)ethyl 4-(tetrazol-1-yl)benzoate CAS Name: 4-(1-tetrazolyl)benzoic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl 4-(tetrazol-1-yl)benzoate Traditional Name: 4-(tetrazol-1-yl)benzoic acid 2-(4-methylphenoxy)ethyl ester Formula: C17H16N4O3 MolecularWeight: 324.33394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C17H16N4O3/c1-13-2-8-16(9-3-13)23-10-11-24-17(22)14-4-6-15(7-5-14)21-12-18-19-20-21/h2-9,12H,10-11H2,1H3