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

Systemtic Name: (4Z)-4-[(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3-chloro-4-ethoxy-5-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3-chloro-4-ethoxy-5-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)OC

InChI

InChI=1S/C20H19ClN2O3/c1-4-26-19-17(21)11-14(12-18(19)25-3)10-16-13(2)22-23(20(16)24)15-8-6-5-7-9-15/h5-12H,4H2,1-3H3/b16-10-