(Z)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (Z)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-nitrophenyl)prop-2-enamide Openeye Name: (Z)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-nitrophenyl)prop-2-enamide CAS Name: (Z)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-(3-nitrophenyl)-2-propenamide IUPAC Name: (Z)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-(3-nitrophenyl)prop-2-enamide Traditional Name: (Z)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(3-nitrophenyl)acrylamide Formula: C24H17FN4O3 MolecularWeight: 428.415183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=C\C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17FN4O3/c25-19-12-9-17(10-13-19)24-18(16-28(27-24)21-6-2-1-3-7-21)11-14-23(30)26-20-5-4-8-22(15-20)29(31)32/h1-16H,(H,26,30)/b14-11-