N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-bis(iodanyl)-4-(4-methoxyphenoxy)benzamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-bis(iodanyl)-4-(4-methoxyphenoxy)benzamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-diiodo-4-(4-methoxyphenoxy)benzamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-diiodo-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-diiodo-4-(4-methoxyphenoxy)benzamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-3,5-diiodo-4-(4-methoxyphenoxy)benzamide Formula: C20H17I2N3O3 MolecularWeight: 601.17622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C(=O)NC3=NNC(=C3)C4CC4)I

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2I)C(=O)NC3=NNC(=C3)C4CC4)I

InChI

InChI=1S/C20H17I2N3O3/c1-27-13-4-6-14(7-5-13)28-19-15(21)8-12(9-16(19)22)20(26)23-18-10-17(24-25-18)11-2-3-11/h4-11H,2-3H2,1H3,(H2,23,24,25,26)