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

Systemtic Name: 4-[(4-bromophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 4-(4-bromophenyl)azo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 4-(4-bromophenyl)azo-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 4-[(4-bromophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 4-(4-bromophenyl)azo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C20H16BrN5O2S MolecularWeight: 470.34234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)Br)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H16BrN5O2S/c1-12-18(24-23-15-7-5-14(21)6-8-15)19(27)26(25-12)20-22-17(11-29-20)13-3-9-16(28-2)10-4-13/h3-11,18H,1-2H3