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

Systemtic Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(4-phenoxyphenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-4H-pyrazol-3-one CAS Name: 5-methyl-2-[4-(4-methylphenyl)-2-thiazolyl]-4-(4-phenoxyphenyl)azo-4H-pyrazol-3-one IUPAC Name: 5-methyl-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-4-[(4-phenoxyphenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(4-phenoxyphenyl)azo-2-[4-(p-tolyl)thiazol-2-yl]-2-pyrazolin-3-one Formula: C26H21N5O2S MolecularWeight: 467.54224

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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)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C(C(=N3)C)N=NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2S/c1-17-8-10-19(11-9-17)23-16-34-26(27-23)31-25(32)24(18(2)30-31)29-28-20-12-14-22(15-13-20)33-21-6-4-3-5-7-21/h3-16,24H,1-2H3