2-[(2Z)-2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoate

Systemtic Name: 2-[(2Z)-2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]hydrazinyl]benzoate Openeye Name: 2-[(2Z)-2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoate CAS Name: 2-[(2Z)-2-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylidene]hydrazinyl]benzoate IUPAC Name: 2-[(2Z)-2-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylidene]hydrazinyl]benzoate Traditional Name: 2-[(N'Z)-N'-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylene]hydrazino]benzoate Formula: C23H16FN4O2- MolecularWeight: 399.397143

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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=NNC4=CC=CC=C4C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)/C=N\NC4=CC=CC=C4C(=O)[O-]

InChI

InChI=1S/C23H17FN4O2/c24-18-12-10-16(11-13-18)22-17(15-28(27-22)19-6-2-1-3-7-19)14-25-26-21-9-5-4-8-20(21)23(29)30/h1-15,26H,(H,29,30)/p-1/b25-14-