(phenylmethyl) 2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(5-pyridin-3-yl-1,2,3,4-tetrazol-2-yl)ethanoate Openeye Name: benzyl 2-[5-(3-pyridyl)tetrazol-2-yl]acetate CAS Name: 2-[5-(3-pyridinyl)-2-tetrazolyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(5-pyridin-3-yltetrazol-2-yl)acetate Traditional Name: 2-[5-(3-pyridyl)tetrazol-2-yl]acetic acid benzyl ester Formula: C15H13N5O2 MolecularWeight: 295.29602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2N=C(N=N2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2N=C(N=N2)C3=CN=CC=C3

InChI

InChI=1S/C15H13N5O2/c21-14(22-11-12-5-2-1-3-6-12)10-20-18-15(17-19-20)13-7-4-8-16-9-13/h1-9H,10-11H2