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

Systemtic Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide Openeye Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide CAS Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-2-propenamide IUPAC Name: (E)-N-(3-acetamido-4-methoxyphenyl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enamide Traditional Name: (E)-N-(3-acetamido-4-methoxy-phenyl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acrylamide Formula: C27H23FN4O3 MolecularWeight: 470.494923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4)OC

InChI

InChI=1S/C27H23FN4O3/c1-18(33)29-24-16-22(13-14-25(24)35-2)30-26(34)15-10-20-17-32(23-6-4-3-5-7-23)31-27(20)19-8-11-21(28)12-9-19/h3-17H,1-2H3,(H,29,33)(H,30,34)/b15-10+