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

Systemtic Name: 4-[(3-chlorophenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Openeye Name: 4-(3-chlorophenyl)azo-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 4-(3-chlorophenyl)azo-5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4H-pyrazol-3-one IUPAC Name: 4-[(3-chlorophenyl)diazenyl]-5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4H-pyrazol-3-one Traditional Name: 4-(3-chlorophenyl)azo-5-methyl-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C20H16ClN5OS MolecularWeight: 409.89194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN5OS/c1-12-6-8-14(9-7-12)17-11-28-20(22-17)26-19(27)18(13(2)25-26)24-23-16-5-3-4-15(21)10-16/h3-11,18H,1-2H3