N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]benzamide

Systemtic Name: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-[2-(3-fluoranyl-4-methoxy-phenyl)ethanoylamino]benzamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]benzamide CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-[[2-(3-fluoro-4-methoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]benzamide Traditional Name: 3-[[2-(3-fluoro-4-methoxy-phenyl)acetyl]amino]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)benzamide Formula: C27H25FN4O4 MolecularWeight: 488.510203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)NC(=O)CC4=CC(=C(C=C4)OC)F

InChI

InChI=1S/C27H25FN4O4/c1-17-25(27(35)32(31(17)2)21-10-5-4-6-11-21)30-26(34)19-8-7-9-20(16-19)29-24(33)15-18-12-13-23(36-3)22(28)14-18/h4-14,16H,15H2,1-3H3,(H,29,33)(H,30,34)