2-[2-[3-[2-(2-hydroxyethyloxy)phenyl]-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]phenoxy]ethanol

Systemtic Name: 2-[2-[3-[2-(2-hydroxyethyloxy)phenyl]-5-phenyl-1H-1,2,3,4-tetrazol-2-yl]phenoxy]ethanol Openeye Name: 2-[2-[3-[2-(2-hydroxyethoxy)phenyl]-5-phenyl-1H-tetrazol-2-yl]phenoxy]ethanol CAS Name: 2-[2-[3-[2-(2-hydroxyethoxy)phenyl]-5-phenyl-1H-tetrazol-2-yl]phenoxy]ethanol IUPAC Name: 2-[2-[3-[2-(2-hydroxyethoxy)phenyl]-5-phenyl-1H-tetrazol-2-yl]phenoxy]ethanol Traditional Name: 2-[2-[3-[2-(2-hydroxyethoxy)phenyl]-5-phenyl-1H-tetrazol-2-yl]phenoxy]ethanol Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3OCCO)C4=CC=CC=C4OCCO

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N(N2)C3=CC=CC=C3OCCO)C4=CC=CC=C4OCCO

InChI

InChI=1S/C23H24N4O4/c28-14-16-30-21-12-6-4-10-19(21)26-24-23(18-8-2-1-3-9-18)25-27(26)20-11-5-7-13-22(20)31-17-15-29/h1-13,28-29H,14-17H2,(H,24,25)