N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-[(1S)-3-oxidanylidene-1H-2-benzofuran-1-yl]ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[1-oxo-2-[(1S)-3-oxo-1H-isobenzofuran-1-yl]ethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-[(1S)-3-oxo-1H-2-benzofuran-1-yl]acetyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-[(1S)-3-ketophthalan-1-yl]acetyl]amino]benzamide Formula: C28H24N4O5 MolecularWeight: 496.51396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4C5=CC=CC=C5C(=O)O4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C[C@H]4C5=CC=CC=C5C(=O)O4

InChI

InChI=1S/C28H24N4O5/c1-17-25(27(35)32(31(17)2)20-11-4-3-5-12-20)30-26(34)18-9-8-10-19(15-18)29-24(33)16-23-21-13-6-7-14-22(21)28(36)37-23/h3-15,23H,16H2,1-2H3,(H,29,33)(H,30,34)/t23-/m0/s1