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

Systemtic Name: 4-(1,3-benzothiazol-2-yldiazenyl)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 4-(1,3-benzothiazol-2-ylazo)-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 4-(1,3-benzothiazol-2-ylazo)-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 4-(1,3-benzothiazol-2-yldiazenyl)-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 4-(1,3-benzothiazol-2-ylazo)-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C21H16N6OS2 MolecularWeight: 432.52134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C21H16N6OS2/c1-12-7-9-14(10-8-12)16-11-29-21(23-16)27-19(28)18(13(2)26-27)24-25-20-22-15-5-3-4-6-17(15)30-20/h3-11,18H,1-2H3