N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide

Systemtic Name: N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)ethanamide Openeye Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide CAS Name: N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-[3-(2-pyridinyloxy)phenoxy]acetamide IUPAC Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-(3-pyridin-2-yloxyphenoxy)acetamide Traditional Name: N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-2-[3-(2-pyridyloxy)phenoxy]acetamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NC(=O)COC4=CC=CC(=C4)OC5=CC=CC=N5

InChI

InChI=1S/C23H20N6O3/c30-21(15-31-19-7-4-8-20(14-19)32-22-9-1-2-12-24-22)25-17-6-3-5-16(13-17)23-26-27-28-29(23)18-10-11-18/h1-9,12-14,18H,10-11,15H2,(H,25,30)