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

Systemtic Name: N-[3-aminocarbonyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-[3-carbamoyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-acetyl-N-[3-carbamoyl-1-(1-ethyl-3-azetidinyl)-4-pyrazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N-[3-carbamoyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: 5-acetyl-N-[3-carbamoyl-1-(1-ethylazetidin-3-yl)pyrazol-4-yl]-2-ethoxy-nicotinamide Formula: C19H24N6O4 MolecularWeight: 400.43166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(C1)N2C=C(C(=N2)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCN1CC(C1)N2C=C(C(=N2)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C19H24N6O4/c1-4-24-8-13(9-24)25-10-15(16(23-25)17(20)27)22-18(28)14-6-12(11(3)26)7-21-19(14)29-5-2/h6-7,10,13H,4-5,8-9H2,1-3H3,(H2,20,27)(H,22,28)