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

Systemtic Name: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[(4-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Openeye Name: 4-[(4-allyloxyphenyl)methylene]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one CAS Name: 5-methyl-2-(4-phenyl-2-thiazolyl)-4-[(4-prop-2-enoxyphenyl)methylidene]-3-pyrazolone IUPAC Name: 5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4-[(4-prop-2-enoxyphenyl)methylidene]pyrazol-3-one Traditional Name: 4-(4-allyloxybenzylidene)-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2S/c1-3-13-28-19-11-9-17(10-12-19)14-20-16(2)25-26(22(20)27)23-24-21(15-29-23)18-7-5-4-6-8-18/h3-12,14-15H,1,13H2,2H3