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

Systemtic Name: (4E)-5-methyl-4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4E)-5-methyl-2-phenyl-4-[[4-(p-tolylmethoxy)phenyl]methylene]pyrazol-3-one CAS Name: (4E)-5-methyl-4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4E)-5-methyl-4-[[4-[(4-methylphenyl)methoxy]phenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4E)-5-methyl-4-[4-(4-methylbenzyl)oxybenzylidene]-2-phenyl-2-pyrazolin-3-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=C3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=C/3\C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C25H22N2O2/c1-18-8-10-21(11-9-18)17-29-23-14-12-20(13-15-23)16-24-19(2)26-27(25(24)28)22-6-4-3-5-7-22/h3-16H,17H2,1-2H3/b24-16+