3-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide

Systemtic Name: 3-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide Openeye Name: 3-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]prop-2-enoyl]amino]benzamide CAS Name: 3-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 3-[[(E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]prop-2-enoyl]amino]benzamide Traditional Name: 3-[[(E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]acryloyl]amino]benzamide Formula: C25H19FN4O2 MolecularWeight: 426.442363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC=CC(=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C/C(=O)NC4=CC=CC(=C4)C(=O)N

InChI

InChI=1S/C25H19FN4O2/c26-20-12-9-17(10-13-20)24-19(16-30(29-24)22-7-2-1-3-8-22)11-14-23(31)28-21-6-4-5-18(15-21)25(27)32/h1-16H,(H2,27,32)(H,28,31)/b14-11+