3-(1-benzofuran-2-yl)-N-(4-ethanoylphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 3-(1-benzofuran-2-yl)-N-(4-ethanoylphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-acetylphenyl)-3-(benzofuran-2-yl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-acetylphenyl)-3-(2-benzofuranyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-(1-benzofuran-2-yl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-acetylphenyl)-3-(benzofuran-2-yl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H19N3O3 MolecularWeight: 421.44736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CN(N=C2C3=CC4=CC=CC=C4O3)C5=CC=CC=C5

InChI

InChI=1S/C26H19N3O3/c1-17(30)18-11-13-20(14-12-18)27-26(31)22-16-29(21-8-3-2-4-9-21)28-25(22)24-15-19-7-5-6-10-23(19)32-24/h2-16H,1H3,(H,27,31)