(4E)-4-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-[4-[(2-fluorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[3-[4-(2-fluorobenzyl)oxyphenyl]-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C33H25FN4O2 MolecularWeight: 528.575603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4F)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CN(N=C2C3=CC=C(C=C3)OCC4=CC=CC=C4F)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H25FN4O2/c1-23-30(33(39)38(35-23)28-13-6-3-7-14-28)20-26-21-37(27-11-4-2-5-12-27)36-32(26)24-16-18-29(19-17-24)40-22-25-10-8-9-15-31(25)34/h2-21H,22H2,1H3/b30-20+