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

Systemtic Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoranyl-4-methoxy-phenyl)-N-methyl-prop-2-enamide Openeye Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-prop-2-enamide CAS Name: (E)-N-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methyl-2-propenamide IUPAC Name: (E)-N-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxyphenyl)-N-methylprop-2-enamide Traditional Name: (E)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-3-(3-fluoro-4-methoxy-phenyl)-N-methyl-acrylamide Formula: C23H24FN3O2 MolecularWeight: 393.453963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24FN3O2/c1-16-20(17(2)27(25-16)19-8-6-5-7-9-19)15-26(3)23(28)13-11-18-10-12-22(29-4)21(24)14-18/h5-14H,15H2,1-4H3/b13-11+