(Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-3-(4-fluorophenyl)-2-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-(4-fluorophenyl)-2-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-3-(4-fluorophenyl)-2-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-(4-fluorophenyl)-2-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-3-(4-fluorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-(2-thienyl)acrylamide Formula: C24H20FN3O2S MolecularWeight: 433.497903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C(=CC3=CC=C(C=C3)F)C4=CC=CS4

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)/C(=C/C3=CC=C(C=C3)F)/C4=CC=CS4

InChI

InChI=1S/C24H20FN3O2S/c1-16-22(24(30)28(27(16)2)19-7-4-3-5-8-19)26-23(29)20(21-9-6-14-31-21)15-17-10-12-18(25)13-11-17/h3-15H,1-2H3,(H,26,29)/b20-15+