4-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one Openeye Name: 4-[(3-chloro-4-hydroxy-5-methoxy-phenyl)methylene]-2-phenyl-5-propylidene-pyrazolidin-3-one CAS Name: 4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-5-propylidene-3-pyrazolidinone IUPAC Name: 4-[(3-chloro-4-hydroxy-5-methoxyphenyl)methylidene]-2-phenyl-5-propylidenepyrazolidin-3-one Traditional Name: 4-(3-chloro-4-hydroxy-5-methoxy-benzylidene)-2-phenyl-5-propylidene-pyrazolidin-3-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC(=C(C(=C2)Cl)O)OC)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

CCC=C1C(=CC2=CC(=C(C(=C2)Cl)O)OC)C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C20H19ClN2O3/c1-3-7-17-15(10-13-11-16(21)19(24)18(12-13)26-2)20(25)23(22-17)14-8-5-4-6-9-14/h4-12,22,24H,3H2,1-2H3