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

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-iodanyl-pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-iodo-pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-iodo-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-iodopyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-5-iodo-nicotinamide Formula: C14H16IN5O3 MolecularWeight: 429.21301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)I

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=CC(=CN=C2OCC)I

InChI

InChI=1S/C14H16IN5O3/c1-3-9-10(11(12(16)21)20-19-9)18-13(22)8-5-7(15)6-17-14(8)23-4-2/h5-6H,3-4H2,1-2H3,(H2,16,21)(H,18,22)(H,19,20)