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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-2-(1-phenylpyrazol-4-yl)ethanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-2-(1-phenyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-2-(1-phenylpyrazol-4-yl)acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4O4/c29-21(14-17-15-25-28(16-17)18-6-2-1-3-7-18)26-22-19-8-4-5-9-20(19)32-23(22)24(30)27-10-12-31-13-11-27/h1-9,15-16H,10-14H2,(H,26,29)