2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one Openeye Name: 4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-1H-pyrazol-3-one CAS Name: 4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-1H-pyrazol-3-one Traditional Name: 4-[(Z)-1-hydroxy-3-keto-but-1-enyl]-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-3-pyrazolin-3-one Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)OC)C(=CC(=O)C)O

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=NC(=CS2)C3=CC=C(C=C3)OC)/C(=C/C(=O)C)/O

InChI

InChI=1S/C18H17N3O4S/c1-10(22)8-15(23)16-11(2)20-21(17(16)24)18-19-14(9-26-18)12-4-6-13(25-3)7-5-12/h4-9,20,23H,1-3H3/b15-8-