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

Systemtic Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(Z)-1-oxidanyl-3-oxidanylidene-but-1-enyl]-1H-pyrazol-3-one Openeye Name: 4-[(Z)-1-hydroxy-3-oxo-but-1-enyl]-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-1H-pyrazol-3-one CAS Name: 4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-1H-pyrazol-3-one IUPAC Name: 4-[(Z)-1-hydroxy-3-oxobut-1-enyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-1H-pyrazol-3-one Traditional Name: 4-[(Z)-1-hydroxy-3-keto-but-1-enyl]-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-3-pyrazolin-3-one Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C)C(=CC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(=C(N3)C)/C(=C/C(=O)C)/O

InChI

InChI=1S/C18H17N3O3S/c1-10-4-6-13(7-5-10)14-9-25-18(19-14)21-17(24)16(12(3)20-21)15(23)8-11(2)22/h4-9,20,23H,1-3H3/b15-8-