(E)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-fluoranyl-4-methoxy-phenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-fluoro-4-methoxy-phenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-fluoro-4-methoxyphenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-fluoro-4-methoxy-benzyl)-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C16H18FN3O2 MolecularWeight: 303.331423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H18FN3O2/c1-19(10-12-4-6-15(22-3)14(17)8-12)16(21)7-5-13-9-18-20(2)11-13/h4-9,11H,10H2,1-3H3/b7-5+