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

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

Systemtic Name:(E)-N-(3-acetamido-4-fluoranyl-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
Openeye Name:(E)-N-(3-acetamido-4-fluoro-phenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-N-(3-acetamido-4-fluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-N-(3-acetamido-4-fluorophenyl)-3-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]prop-2-enamide
Traditional Name:(E)-N-(3-acetamido-4-fluoro-phenyl)-3-[3-(2-methoxyphenyl)-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=CC=C3OC)C4=CC=CC=C4)F


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3OC)C4=CC=CC=C4)F


InChI

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


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