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

Systemtic Name: (4E)-4-[[3-chloranyl-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[3-chloro-4-(p-tolylmethoxy)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[3-chloro-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[3-chloro-4-(4-methylbenzyl)oxy-benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21ClN2O2/c1-17-8-10-19(11-9-17)16-30-24-13-12-20(15-23(24)26)14-22-18(2)27-28(25(22)29)21-6-4-3-5-7-21/h3-15H,16H2,1-2H3/b22-14+