5-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-4-iodanyl-1H-pyrazol-3-amine

Systemtic Name: 5-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-4-iodanyl-1H-pyrazol-3-amine Openeye Name: 5-[5-(1,1-dimethylpropyl)-2-ethoxy-phenyl]-4-iodo-1H-pyrazol-3-amine CAS Name: 5-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-4-iodo-1H-pyrazol-3-amine IUPAC Name: 5-[2-ethoxy-5-(2-methylbutan-2-yl)phenyl]-4-iodo-1H-pyrazol-3-amine Traditional Name: [5-(5-tert-amyl-2-ethoxy-phenyl)-4-iodo-1H-pyrazol-3-yl]amine Formula: C16H22IN3O MolecularWeight: 399.26985

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(C(=NN2)N)I

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC)C2=C(C(=NN2)N)I

InChI

InChI=1S/C16H22IN3O/c1-5-16(3,4)10-7-8-12(21-6-2)11(9-10)14-13(17)15(18)20-19-14/h7-9H,5-6H2,1-4H3,(H3,18,19,20)