(E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2-fluoranyl-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2-fluorophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2-fluoro-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H13BrFN3O MolecularWeight: 386.217723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C18H13BrFN3O/c19-14-7-8-17(16(20)10-14)22-18(24)9-6-13-11-21-23(12-13)15-4-2-1-3-5-15/h1-12H,(H,22,24)/b9-6+