N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(4-nitropyrazol-1-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-nitropyrazol-1-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(4-nitropyrazol-1-yl)acetamide Formula: C18H17N5O6 MolecularWeight: 399.35748

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CN4C=C(C=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O6/c24-15(11-22-10-12(9-19-22)23(26)27)20-16-13-3-1-2-4-14(13)29-17(16)18(25)21-5-7-28-8-6-21/h1-4,9-10H,5-8,11H2,(H,20,24)