N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(6-methyl-1-benzofuran-3-yl)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(6-methyl-1-benzofuran-3-yl)acetyl]amino]benzamide Traditional Name: N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-3-[[2-(6-methylbenzofuran-3-yl)acetyl]amino]benzamide Formula: C29H26N4O4 MolecularWeight: 494.54114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NC3=CC=CC(=C3)C(=O)NC4=C(N(N(C4=O)C5=CC=CC=C5)C)C

InChI

InChI=1S/C29H26N4O4/c1-18-12-13-24-21(17-37-25(24)14-18)16-26(34)30-22-9-7-8-20(15-22)28(35)31-27-19(2)32(3)33(29(27)36)23-10-5-4-6-11-23/h4-15,17H,16H2,1-3H3,(H,30,34)(H,31,35)