N-[3-aminocarbonyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-(1-ethyl-3-azetidinyl)-4-pyrazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxy-nicotinamide Formula: C21H28N6O4 MolecularWeight: 428.48482

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCC1=C(C(=NN1C2CN(C2)CC)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C21H28N6O4/c1-5-16-17(18(19(22)29)25-27(16)14-10-26(6-2)11-14)24-20(30)15-8-13(12(4)28)9-23-21(15)31-7-3/h8-9,14H,5-7,10-11H2,1-4H3,(H2,22,29)(H,24,30)