5-(5-tert-butyl-2,3-dimethoxy-phenyl)-4-iodanyl-1H-pyrazol-3-amine

Systemtic Name: 5-(5-tert-butyl-2,3-dimethoxy-phenyl)-4-iodanyl-1H-pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-2,3-dimethoxy-phenyl)-4-iodo-1H-pyrazol-3-amine CAS Name: 5-(5-tert-butyl-2,3-dimethoxyphenyl)-4-iodo-1H-pyrazol-3-amine IUPAC Name: 5-(5-tert-butyl-2,3-dimethoxyphenyl)-4-iodo-1H-pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-2,3-dimethoxy-phenyl)-4-iodo-1H-pyrazol-3-yl]amine Formula: C15H20IN3O2 MolecularWeight: 401.24267

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C2=C(C(=NN2)N)I)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C2=C(C(=NN2)N)I)OC)OC

InChI

InChI=1S/C15H20IN3O2/c1-15(2,3)8-6-9(12-11(16)14(17)19-18-12)13(21-5)10(7-8)20-4/h6-7H,1-5H3,(H3,17,18,19)