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

Systemtic Name: (4E)-4-[[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenyl-4-pyrazolyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-[4-[(2,4-dichlorophenyl)methoxy]phenyl]-1-phenylpyrazol-4-yl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[[3-[4-(2,4-dichlorobenzyl)oxyphenyl]-1-phenyl-pyrazol-4-yl]methylene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C33H24Cl2N4O2 MolecularWeight: 579.47526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CN(N=C2C3=CC=C(C=C3)OCC4=C(C=C(C=C4)Cl)Cl)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=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24Cl2N4O2/c1-22-30(33(40)39(36-22)28-10-6-3-7-11-28)18-25-20-38(27-8-4-2-5-9-27)37-32(25)23-13-16-29(17-14-23)41-21-24-12-15-26(34)19-31(24)35/h2-20H,21H2,1H3/b30-18+