N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoranyl-2-(4-methoxyphenyl)-4-oxidanylidene-chromen-6-yl]ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoro-2-(4-methoxyphenyl)-4-oxo-chromen-6-yl]acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoro-2-(4-methoxyphenyl)-4-oxo-1-benzopyran-6-yl]acetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoro-2-(4-methoxyphenyl)-4-oxochromen-6-yl]acetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-[8-fluoro-4-keto-2-(4-methoxyphenyl)chromen-6-yl]acetamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3O2)F)CC(=O)NC4=NNC(=C4)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)C3=CC(=CC(=C3O2)F)CC(=O)NC4=NNC(=C4)C5CC5

InChI

InChI=1S/C24H20FN3O4/c1-31-16-6-4-15(5-7-16)21-12-20(29)17-8-13(9-18(25)24(17)32-21)10-23(30)26-22-11-19(27-28-22)14-2-3-14/h4-9,11-12,14H,2-3,10H2,1H3,(H2,26,27,28,30)