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

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-phenylazophenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-(4-phenyldiazenylphenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(4-phenyldiazenylphenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4-(4-phenylazophenyl)azo-2-pyrazolin-3-one Formula: C26H21N7O2S MolecularWeight: 495.55564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)N=NC3=CC=CC=C3)C4=NC(=CS4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H21N7O2S/c1-17-24(31-30-21-12-10-20(11-13-21)29-28-19-6-4-3-5-7-19)25(34)33(32-17)26-27-23(16-36-26)18-8-14-22(35-2)15-9-18/h3-16,24H,1-2H3