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

Systemtic Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C15H16FN3O2 MolecularWeight: 289.304843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C15H16FN3O2/c1-9-15(10(2)19-18-9)17-14(20)7-5-11-4-6-13(21-3)12(16)8-11/h4-8H,1-3H3,(H,17,20)(H,18,19)/b7-5+