4-fluoranyl-N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-[5-(4-fluoranylphenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-fluoro-N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-fluoro-N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-fluoro-N-[(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: [(Z)-[5-(4-fluorophenoxy)-3-methyl-1-phenyl-pyrazol-4-yl]methyleneamino]-(4-fluorophenyl)amine Formula: C23H18F2N4O MolecularWeight: 404.412026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N\NC2=CC=C(C=C2)F)OC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H18F2N4O/c1-16-22(15-26-27-19-11-7-17(24)8-12-19)23(30-21-13-9-18(25)10-14-21)29(28-16)20-5-3-2-4-6-20/h2-15,27H,1H3/b26-15-