(E)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]but-2-enamide

Systemtic Name: (E)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-pyrazol-3-yl]but-2-enamide Openeye Name: (E)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]but-2-enamide CAS Name: (E)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-yl-3-pyrazolyl]-2-butenamide IUPAC Name: (E)-N-[5-(4-fluorophenyl)-2-methyl-4-pyridin-4-ylpyrazol-3-yl]but-2-enamide Traditional Name: (E)-N-[5-(4-fluorophenyl)-2-methyl-4-(4-pyridyl)pyrazol-3-yl]but-2-enamide Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC1=C(C(=NN1C)C2=CC=C(C=C2)F)C3=CC=NC=C3

Isomeric SMILES

C/C=C/C(=O)NC1=C(C(=NN1C)C2=CC=C(C=C2)F)C3=CC=NC=C3

InChI

InChI=1S/C19H17FN4O/c1-3-4-16(25)22-19-17(13-9-11-21-12-10-13)18(23-24(19)2)14-5-7-15(20)8-6-14/h3-12H,1-2H3,(H,22,25)/b4-3+