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

Systemtic Name: N-(3-aminocarbonyl-5-ethyl-1H-pyrazol-4-yl)-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-acetyl-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 5-acetyl-N-(3-carbamoyl-5-ethyl-1H-pyrazol-4-yl)-2-ethoxy-nicotinamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C(=O)C)OCC

InChI

InChI=1S/C16H19N5O4/c1-4-11-12(13(14(17)23)21-20-11)19-15(24)10-6-9(8(3)22)7-18-16(10)25-5-2/h6-7H,4-5H2,1-3H3,(H2,17,23)(H,19,24)(H,20,21)