N-[1-(3-propan-2-yloxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[1-(3-propan-2-yloxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[1-(3-isopropoxyphenyl)ethyl]-2-(tetrazol-1-yl)acetamide Formula: C14H19N5O2 MolecularWeight: 289.33296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C=NN=N2

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CN2C=NN=N2

InChI

InChI=1S/C14H19N5O2/c1-10(2)21-13-6-4-5-12(7-13)11(3)16-14(20)8-19-9-15-17-18-19/h4-7,9-11H,8H2,1-3H3,(H,16,20)