6-[2-(2-phenylmethoxyphenyl)ethyl]-1-(1,2,3,4-tetrazol-2-yl)pyridin-2-one

Systemtic Name: 6-[2-(2-phenylmethoxyphenyl)ethyl]-1-(1,2,3,4-tetrazol-2-yl)pyridin-2-one Openeye Name: 6-[2-(2-benzyloxyphenyl)ethyl]-1-(tetrazol-2-yl)pyridin-2-one CAS Name: 6-[2-(2-phenylmethoxyphenyl)ethyl]-1-(2-tetrazolyl)-2-pyridinone IUPAC Name: 6-[2-(2-phenylmethoxyphenyl)ethyl]-1-(tetrazol-2-yl)pyridin-2-one Traditional Name: 6-[2-(2-benzoxyphenyl)ethyl]-1-(tetrazol-2-yl)-2-pyridone Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC=C2CCC3=CC=CC(=O)N3N4N=CN=N4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2CCC3=CC=CC(=O)N3N4N=CN=N4

InChI

InChI=1S/C21H19N5O2/c27-21-12-6-10-19(25(21)26-23-16-22-24-26)14-13-18-9-4-5-11-20(18)28-15-17-7-2-1-3-8-17/h1-12,16H,13-15H2