(4Z)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[1-[(4-phenoxyphenyl)amino]ethylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4Z)-4-[1-(4-phenoxyanilino)ethylidene]-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C26H25N3O2 MolecularWeight: 411.4956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=C(C)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C(/C)\NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H25N3O2/c1-3-10-24-25(26(30)29(28-24)21-11-6-4-7-12-21)19(2)27-20-15-17-23(18-16-20)31-22-13-8-5-9-14-22/h4-9,11-18,27H,3,10H2,1-2H3/b25-19-