(E)-3-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]acrylamide Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)C=CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CN(N=C1)C2=NC=C(C=C2)CNC(=O)/C=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O/c19-16-6-2-14(3-7-16)5-9-18(24)21-13-15-4-8-17(20-12-15)23-11-1-10-22-23/h1-12H,13H2,(H,21,24)/b9-5+