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

Systemtic Name: (E)-N-[4-bromanyl-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-bromo-1-[(4-fluorophenyl)methyl]-3-pyrazolyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-bromo-1-[(4-fluorophenyl)methyl]pyrazol-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-bromo-1-(4-fluorobenzyl)pyrazol-3-yl]-3-phenyl-acrylamide Formula: C19H15BrFN3O MolecularWeight: 400.244303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=NN(C=C2Br)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15BrFN3O/c20-17-13-24(12-15-6-9-16(21)10-7-15)23-19(17)22-18(25)11-8-14-4-2-1-3-5-14/h1-11,13H,12H2,(H,22,23,25)/b11-8+