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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-phenoxyphenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-phenoxyphenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(4-phenoxyphenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-phenoxyphenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-phenoxyphenyl)azo-2-pyrazolin-3-one Formula: C26H21N5O3S MolecularWeight: 483.54164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N5O3S/c1-17-24(29-28-19-10-14-22(15-11-19)34-21-6-4-3-5-7-21)25(32)31(30-17)26-27-23(16-35-26)18-8-12-20(33-2)13-9-18/h3-16,24H,1-2H3