N-[5-aminocarbonyl-3-ethyl-1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-5-iodanyl-2-propoxy-pyridine-3-carboxamide

Systemtic Name: N-[5-aminocarbonyl-3-ethyl-1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-5-iodanyl-2-propoxy-pyridine-3-carboxamide Openeye Name: N-[5-carbamoyl-3-ethyl-1-(2-morpholinoethyl)pyrazol-4-yl]-5-iodo-2-propoxy-pyridine-3-carboxamide CAS Name: N-[5-carbamoyl-3-ethyl-1-[2-(4-morpholinyl)ethyl]-4-pyrazolyl]-5-iodo-2-propoxy-3-pyridinecarboxamide IUPAC Name: N-[5-carbamoyl-3-ethyl-1-(2-morpholin-4-ylethyl)pyrazol-4-yl]-5-iodo-2-propoxypyridine-3-carboxamide Traditional Name: N-[5-carbamoyl-3-ethyl-1-(2-morpholinoethyl)pyrazol-4-yl]-5-iodo-2-propoxy-nicotinamide Formula: C21H29IN6O4 MolecularWeight: 556.39723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC=C(C=C1C(=O)NC2=C(N(N=C2CC)CCN3CCOCC3)C(=O)N)I

Isomeric SMILES

CCCOC1=NC=C(C=C1C(=O)NC2=C(N(N=C2CC)CCN3CCOCC3)C(=O)N)I

InChI

InChI=1S/C21H29IN6O4/c1-3-9-32-21-15(12-14(22)13-24-21)20(30)25-17-16(4-2)26-28(18(17)19(23)29)6-5-27-7-10-31-11-8-27/h12-13H,3-11H2,1-2H3,(H2,23,29)(H,25,30)