5-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-4H-pyrazol-3-one

Systemtic Name: 5-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-4H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[4-(p-tolyl)thiazol-2-yl]sulfanyl-4H-pyrazol-3-one CAS Name: 5-methyl-4-[[4-(4-methylphenyl)-2-thiazolyl]thio]-2-phenyl-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]sulfanyl]-2-phenyl-4H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[[4-(p-tolyl)thiazol-2-yl]thio]-2-pyrazolin-3-one Formula: C20H17N3OS2 MolecularWeight: 379.49848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)SC3C(=NN(C3=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)SC3C(=NN(C3=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N3OS2/c1-13-8-10-15(11-9-13)17-12-25-20(21-17)26-18-14(2)22-23(19(18)24)16-6-4-3-5-7-16/h3-12,18H,1-2H3