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(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide
Openeye Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide
CAS Name:(E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-2-propenamide
IUPAC Name:(E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide
Traditional Name:(E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)acrylamide
Formula: C22H22FN3O2
MolecularWeight: 379.427383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)C=CC3=CC(=C(C=C3)OC)F


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)CNC(=O)/C=C/C3=CC(=C(C=C3)OC)F


InChI

InChI=1S/C22H22FN3O2/c1-15-19(16(2)26(25-15)18-7-5-4-6-8-18)14-24-22(27)12-10-17-9-11-21(28-3)20(23)13-17/h4-13H,14H2,1-3H3,(H,24,27)/b12-10+


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