(E)-3-(5-bromanylfuran-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[2-(3,5-dimethyl-1-pyrazolyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-[2-(3,5-dimethylpyrazol-1-yl)phenyl]acrylamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=CC=CC=C2NC(=O)C=CC3=CC=C(O3)Br)C

Isomeric SMILES

CC1=CC(=NN1C2=CC=CC=C2NC(=O)/C=C/C3=CC=C(O3)Br)C

InChI

InChI=1S/C18H16BrN3O2/c1-12-11-13(2)22(21-12)16-6-4-3-5-15(16)20-18(23)10-8-14-7-9-17(19)24-14/h3-11H,1-2H3,(H,20,23)/b10-8+