(4E)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4E)-4-[[2-[(2-chlorophenyl)methoxy]phenyl]methylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4E)-4-[2-(2-chlorobenzyl)oxybenzylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CC2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/C2=CC=CC=C2OCC3=CC=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O2/c1-2-10-24-22(26(30)29(28-24)21-13-4-3-5-14-21)17-19-11-7-9-16-25(19)31-18-20-12-6-8-15-23(20)27/h3-9,11-17H,2,10,18H2,1H3/b22-17+