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

Systemtic Name: N-(2-morpholin-4-ylcarbonyl-1-benzofuran-3-yl)-3-(1-phenylpyrazol-4-yl)propanamide Openeye Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide CAS Name: N-[2-[4-morpholinyl(oxo)methyl]-3-benzofuranyl]-3-(1-phenyl-4-pyrazolyl)propanamide IUPAC Name: N-[2-(morpholine-4-carbonyl)-1-benzofuran-3-yl]-3-(1-phenylpyrazol-4-yl)propanamide Traditional Name: N-[2-(morpholine-4-carbonyl)benzofuran-3-yl]-3-(1-phenylpyrazol-4-yl)propionamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1COCCN1C(=O)C2=C(C3=CC=CC=C3O2)NC(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O4/c30-22(11-10-18-16-26-29(17-18)19-6-2-1-3-7-19)27-23-20-8-4-5-9-21(20)33-24(23)25(31)28-12-14-32-15-13-28/h1-9,16-17H,10-15H2,(H,27,30)