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

Systemtic Name: 5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-phenyl-tetrazole CAS Name: 5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-phenyltetrazole IUPAC Name: 5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-phenyltetrazole Traditional Name: 5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-phenyl-tetrazole Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O/c1-13(2)16-10-9-14(3)11-17(16)23-12-18-19-20-21-22(18)15-7-5-4-6-8-15/h4-11,13H,12H2,1-3H3