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

Systemtic Name: 4-[(2-bromophenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 4-(2-bromophenyl)azo-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 4-(2-bromophenyl)azo-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 4-[(2-bromophenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 4-(2-bromophenyl)azo-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C20H16BrN5OS MolecularWeight: 454.34294

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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=CC=C4Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC=CC=C4Br

InChI

InChI=1S/C20H16BrN5OS/c1-12-7-9-14(10-8-12)17-11-28-20(22-17)26-19(27)18(13(2)25-26)24-23-16-6-4-3-5-15(16)21/h3-11,18H,1-2H3