4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name: 4-[(3-chloranyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Openeye Name: 4-[(4-allyloxy-3-chloro-5-methoxy-phenyl)methylene]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone IUPAC Name: 4-[(3-chloro-5-methoxy-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one Traditional Name: 4-(4-allyloxy-3-chloro-5-methoxy-benzylidene)-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C24H20ClN3O3S MolecularWeight: 465.9519

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Cl)OCC=C)OC)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O3S/c1-4-10-31-22-19(25)12-16(13-21(22)30-3)11-18-15(2)27-28(23(18)29)24-26-20(14-32-24)17-8-6-5-7-9-17/h4-9,11-14H,1,10H2,2-3H3