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

Systemtic Name: (E)-N-(4-fluoranyl-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide CAS Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(1-phenyl-4-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-(4-fluoro-3-nitrophenyl)-3-(1-phenylpyrazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(4-fluoro-3-nitro-phenyl)-3-(1-phenylpyrazol-4-yl)acrylamide Formula: C18H13FN4O3 MolecularWeight: 352.319223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=CC(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=C/C(=O)NC3=CC(=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C18H13FN4O3/c19-16-8-7-14(10-17(16)23(25)26)21-18(24)9-6-13-11-20-22(12-13)15-4-2-1-3-5-15/h1-12H,(H,21,24)/b9-6+