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

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-5-iodanyl-2-propoxy-pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-2-propoxy-pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-2-propoxy-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-2-propoxypyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-5-iodo-2-propoxy-nicotinamide Formula: C15H18IN5O3 MolecularWeight: 443.23959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C(=O)NC2=C(NN=C2C(=O)N)CC)I

Isomeric SMILES

CCCOC1=NC=C(C=C1C(=O)NC2=C(NN=C2C(=O)N)CC)I

InChI

InChI=1S/C15H18IN5O3/c1-3-5-24-15-9(6-8(16)7-18-15)14(23)19-11-10(4-2)20-21-12(11)13(17)22/h6-7H,3-5H2,1-2H3,(H2,17,22)(H,19,23)(H,20,21)