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

Systemtic Name: N-[3-aminocarbonyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-5-ethanoyl-2-ethoxy-pyridine-3-carboxamide Openeye Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-pyridine-3-carboxamide CAS Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-[(1-methyl-2-imidazolyl)methyl]-4-pyrazolyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxypyridine-3-carboxamide Traditional Name: 5-acetyl-N-[3-carbamoyl-5-ethyl-1-[(1-methylimidazol-2-yl)methyl]pyrazol-4-yl]-2-ethoxy-nicotinamide Formula: C21H25N7O4 MolecularWeight: 439.4677

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

Isomeric SMILES

CCC1=C(C(=NN1CC2=NC=CN2C)C(=O)N)NC(=O)C3=C(N=CC(=C3)C(=O)C)OCC

InChI

InChI=1S/C21H25N7O4/c1-5-15-17(18(19(22)30)26-28(15)11-16-23-7-8-27(16)4)25-20(31)14-9-13(12(3)29)10-24-21(14)32-6-2/h7-10H,5-6,11H2,1-4H3,(H2,22,30)(H,25,31)