(E)-3-(5-bromanylfuran-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acrylamide Formula: C18H16BrN3O2 MolecularWeight: 386.24254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H16BrN3O2/c1-12-18(13(2)22(21-12)14-6-4-3-5-7-14)20-17(23)11-9-15-8-10-16(19)24-15/h3-11H,1-2H3,(H,20,23)/b11-9+