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

Systemtic Name: N-(3-aminocarbonyl-5-propyl-1H-pyrazol-4-yl)-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-acetyl-N-(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N-(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)-2-ethoxypyridine-3-carboxamide Traditional Name: 5-acetyl-N-(3-carbamoyl-5-propyl-1H-pyrazol-4-yl)-2-ethoxy-nicotinamide Formula: C17H21N5O4 MolecularWeight: 359.37974

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C(=O)C)OCC

Isomeric SMILES

CCCC1=C(C(=NN1)C(=O)N)NC(=O)C2=C(N=CC(=C2)C(=O)C)OCC

InChI

InChI=1S/C17H21N5O4/c1-4-6-12-13(14(15(18)24)22-21-12)20-16(25)11-7-10(9(3)23)8-19-17(11)26-5-2/h7-8H,4-6H2,1-3H3,(H2,18,24)(H,20,25)(H,21,22)