(4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxyphenyl)-1-phenyl-4-pyrazolyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxyphenyl)-1-phenylpyrazol-4-yl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-4-[[3-(3-methyl-4-propoxy-phenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-phenyl-2-pyrazolin-3-one Formula: C36H32N4O3 MolecularWeight: 568.66428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2=NN(C=C2C=C3C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2=NN(C=C2/C=C\3/C(=NN(C3=O)C4=CC=CC=C4)C5=CC=C(C=C5)OC)C6=CC=CC=C6)C

InChI

InChI=1S/C36H32N4O3/c1-4-21-43-33-20-17-27(22-25(33)2)34-28(24-39(37-34)29-11-7-5-8-12-29)23-32-35(26-15-18-31(42-3)19-16-26)38-40(36(32)41)30-13-9-6-10-14-30/h5-20,22-24H,4,21H2,1-3H3/b32-23-