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

Systemtic Name: (4E)-4-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[[4-methoxy-3-(methoxymethyl)phenyl]methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[[4-methoxy-3-(methoxymethyl)phenyl]methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-[4-methoxy-3-(methoxymethyl)benzylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2)OC)COC)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2)OC)COC)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-14-18(20(23)22(21-14)17-7-5-4-6-8-17)12-15-9-10-19(25-3)16(11-15)13-24-2/h4-12H,13H2,1-3H3/b18-12+