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

Systemtic Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide Openeye Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide CAS Name: 3-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-fluorophenyl)-2-propenamide IUPAC Name: 3-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4-fluorophenyl)prop-2-enamide Traditional Name: 3-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-fluorophenyl)acrylamide Formula: C24H17ClFN3O MolecularWeight: 417.862683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C24H17ClFN3O/c25-19-9-6-17(7-10-19)24-18(16-29(28-24)22-4-2-1-3-5-22)8-15-23(30)27-21-13-11-20(26)12-14-21/h1-16H,(H,27,30)