3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide

Systemtic Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-4-pyrazolyl]-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenylpyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)acrylamide Formula: C26H20FN3O3 MolecularWeight: 441.453703

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NN(C=C3C=CC(=O)NC4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C26H20FN3O3/c27-20-8-10-21(11-9-20)28-25(31)13-7-19-17-30(22-4-2-1-3-5-22)29-26(19)18-6-12-23-24(16-18)33-15-14-32-23/h1-13,16-17H,14-15H2,(H,28,31)