3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(4-fluorophenyl)methyl]prop-2-enamide

Systemtic Name: 3-[3-(1-benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(4-fluorophenyl)methyl]prop-2-enamide Openeye Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-[(4-fluorophenyl)methyl]prop-2-enamide CAS Name: 3-[3-(2-benzofuranyl)-1-phenyl-4-pyrazolyl]-N-[(4-fluorophenyl)methyl]-2-propenamide IUPAC Name: 3-[3-(1-benzofuran-2-yl)-1-phenylpyrazol-4-yl]-N-[(4-fluorophenyl)methyl]prop-2-enamide Traditional Name: 3-[3-(benzofuran-2-yl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorobenzyl)acrylamide Formula: C27H20FN3O2 MolecularWeight: 437.465003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC4=CC=CC=C4O3)C=CC(=O)NCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H20FN3O2/c28-22-13-10-19(11-14-22)17-29-26(32)15-12-21-18-31(23-7-2-1-3-8-23)30-27(21)25-16-20-6-4-5-9-24(20)33-25/h1-16,18H,17H2,(H,29,32)