N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-[3-fluoro-4-(1-pyrazolyl)phenyl]-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-fluoro-4-pyrazol-1-ylphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-fluoro-4-pyrazol-1-yl-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C25H21FN4O4 MolecularWeight: 460.457043

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)N4C=CC=N4)F

InChI

InChI=1S/C25H21FN4O4/c1-33-21-5-2-4-18(14-21)28-24(31)16-34-20-9-6-17(7-10-20)25(32)29-19-8-11-23(22(26)15-19)30-13-3-12-27-30/h2-15H,16H2,1H3,(H,28,31)(H,29,32)