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

Systemtic Name: 5-methyl-4-[(4-methylphenyl)diazenyl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(p-tolylazo)-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-4-(4-methylphenyl)azo-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-methylphenyl)diazenyl]-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(p-tolylazo)-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C21H19N5OS MolecularWeight: 389.47346

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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=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC=C(C=C4)C

InChI

InChI=1S/C21H19N5OS/c1-13-4-8-16(9-5-13)18-12-28-21(22-18)26-20(27)19(15(3)25-26)24-23-17-10-6-14(2)7-11-17/h4-12,19H,1-3H3