3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzoate Openeye Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate CAS Name: 3-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzoate IUPAC Name: 3-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzoate Traditional Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzoate Formula: C23H15FN3O2- MolecularWeight: 384.382503

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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=NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H16FN3O2/c24-19-11-9-16(10-12-19)22-18(15-27(26-22)21-7-2-1-3-8-21)14-25-20-6-4-5-17(13-20)23(28)29/h1-15H,(H,28,29)/p-1