3-[(4Z)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]propanamide

Systemtic Name: 3-[(4Z)-4-[(3-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-5-oxidanylidene-3-phenyl-pyrazol-1-yl]propanamide Openeye Name: 3-[(4Z)-4-[(4-allyloxy-3-ethoxy-phenyl)methylene]-5-oxo-3-phenyl-pyrazol-1-yl]propanamide CAS Name: 3-[(4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxo-3-phenyl-1-pyrazolyl]propanamide IUPAC Name: 3-[(4Z)-4-[(3-ethoxy-4-prop-2-enoxyphenyl)methylidene]-5-oxo-3-phenylpyrazol-1-yl]propanamide Traditional Name: 3-[(4Z)-4-(4-allyloxy-3-ethoxy-benzylidene)-5-keto-3-phenyl-2-pyrazolin-1-yl]propionamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=NN(C2=O)CCC(=O)N)C3=CC=CC=C3)OCC=C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=NN(C2=O)CCC(=O)N)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C24H25N3O4/c1-3-14-31-20-11-10-17(16-21(20)30-4-2)15-19-23(18-8-6-5-7-9-18)26-27(24(19)29)13-12-22(25)28/h3,5-11,15-16H,1,4,12-14H2,2H3,(H2,25,28)/b19-15-