N-[(3-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine

Systemtic Name: N-[(3-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine Openeye Name: N-[(3-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanyl-pyrazol-4-yl)methanimine CAS Name: N-[(3-fluorophenyl)methoxy]-1-[1-methyl-3-phenyl-5-(phenylthio)-4-pyrazolyl]methanimine IUPAC Name: N-[(3-fluorophenyl)methoxy]-1-(1-methyl-3-phenyl-5-phenylsulfanylpyrazol-4-yl)methanimine Traditional Name: (E)-(3-fluorobenzyl)oxy-[[1-methyl-3-phenyl-5-(phenylthio)pyrazol-4-yl]methylene]amine Formula: C24H20FN3OS MolecularWeight: 417.498503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C=NOCC3=CC(=CC=C3)F)SC4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)/C=N/OCC3=CC(=CC=C3)F)SC4=CC=CC=C4

InChI

InChI=1S/C24H20FN3OS/c1-28-24(30-21-13-6-3-7-14-21)22(23(27-28)19-10-4-2-5-11-19)16-26-29-17-18-9-8-12-20(25)15-18/h2-16H,17H2,1H3/b26-16+