1-[2-[2-[3-methyl-5-(1-propan-2-ylimidazol-2-yl)phenoxy]ethyl]phenyl]-1,2,3,4-tetrazole

Systemtic Name: 1-[2-[2-[3-methyl-5-(1-propan-2-ylimidazol-2-yl)phenoxy]ethyl]phenyl]-1,2,3,4-tetrazole Openeye Name: 1-[2-[2-[3-(1-isopropylimidazol-2-yl)-5-methyl-phenoxy]ethyl]phenyl]tetrazole CAS Name: 1-[2-[2-[3-methyl-5-(1-propan-2-yl-2-imidazolyl)phenoxy]ethyl]phenyl]tetrazole IUPAC Name: 1-[2-[2-[3-methyl-5-(1-propan-2-ylimidazol-2-yl)phenoxy]ethyl]phenyl]tetrazole Traditional Name: 1-[2-[2-[3-(1-isopropylimidazol-2-yl)-5-methyl-phenoxy]ethyl]phenyl]tetrazole Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=NC=CN2C(C)C)OCCC3=CC=CC=C3N4C=NN=N4

Isomeric SMILES

CC1=CC(=CC(=C1)C2=NC=CN2C(C)C)OCCC3=CC=CC=C3N4C=NN=N4

InChI

InChI=1S/C22H24N6O/c1-16(2)27-10-9-23-22(27)19-12-17(3)13-20(14-19)29-11-8-18-6-4-5-7-21(18)28-15-24-25-26-28/h4-7,9-10,12-16H,8,11H2,1-3H3