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

Systemtic Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylpiperazino)acrylamide Formula: C23H24FN5O MolecularWeight: 405.467963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CN(N=C2C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H24FN5O/c1-27-13-15-28(16-14-27)25-22(30)12-9-19-17-29(21-5-3-2-4-6-21)26-23(19)18-7-10-20(24)11-8-18/h2-12,17H,13-16H2,1H3,(H,25,30)/b12-9+