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

Systemtic Name: 5-[3,5-di(butan-2-yl)-4-ethoxy-phenyl]-4-iodanyl-1H-pyrazol-3-amine Openeye Name: 5-(4-ethoxy-3,5-disec-butyl-phenyl)-4-iodo-1H-pyrazol-3-amine CAS Name: 5-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-4-iodo-1H-pyrazol-3-amine IUPAC Name: 5-[3,5-di(butan-2-yl)-4-ethoxyphenyl]-4-iodo-1H-pyrazol-3-amine Traditional Name: [5-(4-ethoxy-3,5-disec-butyl-phenyl)-4-iodo-1H-pyrazol-3-yl]amine Formula: C19H28IN3O MolecularWeight: 441.34959

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=C(C(=NN2)N)I

Isomeric SMILES

CCC(C)C1=CC(=CC(=C1OCC)C(C)CC)C2=C(C(=NN2)N)I

InChI

InChI=1S/C19H28IN3O/c1-6-11(4)14-9-13(17-16(20)19(21)23-22-17)10-15(12(5)7-2)18(14)24-8-3/h9-12H,6-8H2,1-5H3,(H3,21,22,23)