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

Systemtic Name: 5-(5-tert-butyl-2,3-diethoxy-phenyl)-4-iodanyl-1H-pyrazol-3-amine Openeye Name: 5-(5-tert-butyl-2,3-diethoxy-phenyl)-4-iodo-1H-pyrazol-3-amine CAS Name: 5-(5-tert-butyl-2,3-diethoxyphenyl)-4-iodo-1H-pyrazol-3-amine IUPAC Name: 5-(5-tert-butyl-2,3-diethoxyphenyl)-4-iodo-1H-pyrazol-3-amine Traditional Name: [5-(5-tert-butyl-2,3-diethoxy-phenyl)-4-iodo-1H-pyrazol-3-yl]amine Formula: C17H24IN3O2 MolecularWeight: 429.29583

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=C(C(=NN2)N)I)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C(C)(C)C)C2=C(C(=NN2)N)I)OCC

InChI

InChI=1S/C17H24IN3O2/c1-6-22-12-9-10(17(3,4)5)8-11(15(12)23-7-2)14-13(18)16(19)21-20-14/h8-9H,6-7H2,1-5H3,(H3,19,20,21)