2-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: 2-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: 2-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-thienyl)prop-2-enamide CAS Name: 2-(4-fluorophenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-thiophen-2-yl-2-propenamide IUPAC Name: 2-(4-fluorophenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: 2-(4-fluorophenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)-3-(2-thienyl)acrylamide Formula: C23H18FN3OS MolecularWeight: 403.471923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18FN3OS/c1-16-14-22(27(26-16)19-6-3-2-4-7-19)25-23(28)21(15-20-8-5-13-29-20)17-9-11-18(24)12-10-17/h2-15H,1H3,(H,25,28)