N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-2-butoxy-5-iodanyl-pyridine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-2-butoxy-5-iodanyl-pyridine-3-carboxamide Openeye Name: 2-butoxy-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-pyridine-3-carboxamide CAS Name: 2-butoxy-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-3-pyridinecarboxamide IUPAC Name: 2-butoxy-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodopyridine-3-carboxamide Traditional Name: 2-butoxy-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-nicotinamide Formula: C16H20IN5O3 MolecularWeight: 457.26617

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=NC=C(C=C1C(=O)NC2=C(NN=C2C(=O)N)CC)I

Isomeric SMILES

CCCCOC1=NC=C(C=C1C(=O)NC2=C(NN=C2C(=O)N)CC)I

InChI

InChI=1S/C16H20IN5O3/c1-3-5-6-25-16-10(7-9(17)8-19-16)15(24)20-12-11(4-2)21-22-13(12)14(18)23/h7-8H,3-6H2,1-2H3,(H2,18,23)(H,20,24)(H,21,22)