(4Z)-5-ethoxy-4-[[4-(ethylamino)-5-methoxy-2-methyl-phenyl]methylidene]-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-5-ethoxy-4-[[4-(ethylamino)-5-methoxy-2-methyl-phenyl]methylidene]-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-5-ethoxy-4-[[4-(ethylamino)-5-methoxy-2-methyl-phenyl]methylene]-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-ethoxy-4-[[4-(ethylamino)-5-methoxy-2-methylphenyl]methylidene]-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-5-ethoxy-4-[[4-(ethylamino)-5-methoxy-2-methylphenyl]methylidene]-2-phenylpyrazol-3-one Traditional Name: (4Z)-5-ethoxy-4-[4-(ethylamino)-5-methoxy-2-methyl-benzylidene]-2-phenyl-2-pyrazolin-3-one Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C(=C1)C)C=C2C(=NN(C2=O)C3=CC=CC=C3)OCC)OC

Isomeric SMILES

CCNC1=C(C=C(C(=C1)C)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)OCC)OC

InChI

InChI=1S/C22H25N3O3/c1-5-23-19-12-15(3)16(14-20(19)27-4)13-18-21(28-6-2)24-25(22(18)26)17-10-8-7-9-11-17/h7-14,23H,5-6H2,1-4H3/b18-13-