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

Systemtic Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[(2-fluorophenyl)methyl]-N-methyl-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(2-fluorobenzyl)-N-methyl-3-(1-methylpyrazol-4-yl)acrylamide Formula: C15H16FN3O MolecularWeight: 273.305443

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N(C)CC2=CC=CC=C2F

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N(C)CC2=CC=CC=C2F

InChI

InChI=1S/C15H16FN3O/c1-18(11-13-5-3-4-6-14(13)16)15(20)8-7-12-9-17-19(2)10-12/h3-10H,11H2,1-2H3/b8-7+