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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)OC)F)NC(=O)C=CC2=CN(N=C2)C

Isomeric SMILES

CC(C1=CC(=C(C=C1)OC)F)NC(=O)/C=C/C2=CN(N=C2)C

InChI

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