(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)methylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)methylidene]pyrazol-3-one Openeye Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)methylene]pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[(2,3,4-trimethoxyphenyl)methylidene]pyrazol-3-one Traditional Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-(2,3,4-trimethoxybenzylidene)-2-pyrazolin-3-one Formula: C26H24N2O5 MolecularWeight: 444.47916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=C(C(=C(C=C3)OC)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H24N2O5/c1-30-20-13-10-17(11-14-20)23-21(26(29)28(27-23)19-8-6-5-7-9-19)16-18-12-15-22(31-2)25(33-4)24(18)32-3/h5-16H,1-4H3/b21-16-