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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-thienylmethyl)prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(thiophen-2-ylmethyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(thiophen-2-ylmethyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-thenyl)acrylamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/C(=O)NCC4=CC=CS4

InChI

InChI=1S/C23H18FN3OS/c24-19-11-8-17(9-12-19)23-18(16-27(26-23)20-5-2-1-3-6-20)10-13-22(28)25-15-21-7-4-14-29-21/h1-14,16H,15H2,(H,25,28)/b13-10+