(4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: (4E)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: (4E)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: (4E)-4-(4-ethoxy-3-methoxy-benzylidene)-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/2\C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C)OC

InChI

InChI=1S/C23H21N3O3S/c1-4-29-20-11-10-16(13-21(20)28-3)12-18-15(2)25-26(22(18)27)23-24-19(14-30-23)17-8-6-5-7-9-17/h5-14H,4H2,1-3H3/b18-12+