N-[4-[(4E)-4-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[(2-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylidene]-3-methyl-5-oxidanylidene-pyrazol-1-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(4-allyloxy-2-bromo-5-ethoxy-phenyl)methylene]-3-methyl-5-oxo-pyrazol-1-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxo-1-pyrazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(2-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylidene]-3-methyl-5-oxopyrazol-1-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-4-(4-allyloxy-2-bromo-5-ethoxy-benzylidene)-5-keto-3-methyl-2-pyrazolin-1-yl]phenyl]acetamide Formula: C24H24BrN3O4 MolecularWeight: 498.36906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C2C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C)Br)OCC=C

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)NC(=O)C)C)Br)OCC=C

InChI

InChI=1S/C24H24BrN3O4/c1-5-11-32-23-14-21(25)17(13-22(23)31-6-2)12-20-15(3)27-28(24(20)30)19-9-7-18(8-10-19)26-16(4)29/h5,7-10,12-14H,1,6,11H2,2-4H3,(H,26,29)/b20-12+