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

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

Systemtic Name:N-[3-aminocarbonyl-1-(2-dimethylaminoethyl)-5-ethyl-pyrazol-4-yl]-2-butoxy-5-iodanyl-pyridine-3-carboxamide
Openeye Name:2-butoxy-N-[3-carbamoyl-1-(2-dimethylaminoethyl)-5-ethyl-pyrazol-4-yl]-5-iodo-pyridine-3-carboxamide
CAS Name:2-butoxy-N-[3-carbamoyl-1-(2-dimethylaminoethyl)-5-ethyl-4-pyrazolyl]-5-iodo-3-pyridinecarboxamide
IUPAC Name:2-butoxy-N-[3-carbamoyl-1-(2-dimethylaminoethyl)-5-ethylpyrazol-4-yl]-5-iodopyridine-3-carboxamide
Traditional Name:2-butoxy-N-[3-carbamoyl-1-(2-dimethylaminoethyl)-5-ethyl-pyrazol-4-yl]-5-iodo-nicotinamide
Formula: C20H29IN6O3
MolecularWeight: 528.38713
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29IN6O3/c1-5-7-10-30-20-14(11-13(21)12-23-20)19(29)24-16-15(6-2)27(9-8-26(3)4)25-17(16)18(22)28/h11-12H,5-10H2,1-4H3,(H2,22,28)(H,24,29)


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