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

Systemtic Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]benzenecarbonitrile Openeye Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzonitrile CAS Name: 3-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methylideneamino]benzonitrile IUPAC Name: 3-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methylideneamino]benzonitrile Traditional Name: 3-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]benzonitrile Formula: C23H15FN4 MolecularWeight: 366.390403

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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#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)C=NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H15FN4/c24-20-11-9-18(10-12-20)23-19(15-26-21-6-4-5-17(13-21)14-25)16-28(27-23)22-7-2-1-3-8-22/h1-13,15-16H