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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(m-tolyl)acrylamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H20FN3O/c1-18-6-5-7-22(16-18)27-24(30)15-12-20-17-29(23-8-3-2-4-9-23)28-25(20)19-10-13-21(26)14-11-19/h2-17H,1H3,(H,27,30)/b15-12+