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

Systemtic Name: 1-(4-bromophenyl)-5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-bromophenyl)-5-[(2-isopropyl-5-methyl-phenoxy)methyl]tetrazole CAS Name: 1-(4-bromophenyl)-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]tetrazole IUPAC Name: 1-(4-bromophenyl)-5-[(5-methyl-2-propan-2-ylphenoxy)methyl]tetrazole Traditional Name: 1-(4-bromophenyl)-5-[(2-isopropyl-5-methyl-phenoxy)methyl]tetrazole Formula: C18H19BrN4O MolecularWeight: 387.27366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H19BrN4O/c1-12(2)16-9-4-13(3)10-17(16)24-11-18-20-21-22-23(18)15-7-5-14(19)6-8-15/h4-10,12H,11H2,1-3H3