(4E)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenyl-5-propyl-pyrazol-3-one

Systemtic Name: (4E)-4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-phenyl-5-propyl-pyrazol-3-one Openeye Name: (4E)-4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-2-phenyl-5-propyl-pyrazol-3-one CAS Name: (4E)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-5-propyl-3-pyrazolone IUPAC Name: (4E)-4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-phenyl-5-propylpyrazol-3-one Traditional Name: (4E)-4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-2-phenyl-5-propyl-2-pyrazolin-3-one Formula: C23H23ClN2O3 MolecularWeight: 410.89332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=CC=CC=C3

Isomeric SMILES

CCCC\1=NN(C(=O)/C1=C/C2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=CC=CC=C3

InChI

InChI=1S/C23H23ClN2O3/c1-4-9-20-18(23(27)26(25-20)17-10-7-6-8-11-17)13-16-14-19(24)22(29-12-5-2)21(15-16)28-3/h5-8,10-11,13-15H,2,4,9,12H2,1,3H3/b18-13+