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(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide

(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide

Systemtic Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Openeye Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
CAS Name:(E)-3-(1-ethyl-5-methyl-4-pyrazolyl)-N-[1-[(4-fluorophenyl)methyl]-4-pyrazolyl]-2-propenamide
IUPAC Name:(E)-3-(1-ethyl-5-methylpyrazol-4-yl)-N-[1-[(4-fluorophenyl)methyl]pyrazol-4-yl]prop-2-enamide
Traditional Name:(E)-3-(1-ethyl-5-methyl-pyrazol-4-yl)-N-[1-(4-fluorobenzyl)pyrazol-4-yl]acrylamide
Formula: C19H20FN5O
MolecularWeight: 353.393403
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)C=CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F)C


Isomeric SMILES

CCN1C(=C(C=N1)/C=C/C(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)F)C


InChI

InChI=1S/C19H20FN5O/c1-3-25-14(2)16(10-22-25)6-9-19(26)23-18-11-21-24(13-18)12-15-4-7-17(20)8-5-15/h4-11,13H,3,12H2,1-2H3,(H,23,26)/b9-6+


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