4-fluoranyl-N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline

Systemtic Name: 4-fluoranyl-N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]aniline Openeye Name: 4-fluoro-N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]aniline CAS Name: 4-fluoro-N-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]aniline IUPAC Name: 4-fluoro-N-[(Z)-[3-(2-methoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]aniline Traditional Name: (4-fluorophenyl)-[(Z)-[3-(2-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C23H19FN4O MolecularWeight: 386.421563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NN(C=C2C=NNC3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NN(C=C2/C=N\NC3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C23H19FN4O/c1-29-22-10-6-5-9-21(22)23-17(15-25-26-19-13-11-18(24)12-14-19)16-28(27-23)20-7-3-2-4-8-20/h2-16,26H,1H3/b25-15-