(4Z)-4-[(5-chloranyl-2-propoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(5-chloranyl-2-propoxy-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(5-chloro-2-propoxy-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: (4Z)-4-[(5-chloro-2-propoxyphenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: (4Z)-4-[(5-chloro-2-propoxyphenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: (4Z)-4-(5-chloro-2-propoxy-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C20H19ClN2O2 MolecularWeight: 354.83006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=C2C(=C)NN(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)/C=C\2/C(=C)NN(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O2/c1-3-11-25-19-10-9-16(21)12-15(19)13-18-14(2)22-23(20(18)24)17-7-5-4-6-8-17/h4-10,12-13,22H,2-3,11H2,1H3/b18-13-