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

Systemtic Name: 5-methyl-4-[(4-phenoxyphenyl)diazenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: 5-methyl-4-(4-phenoxyphenyl)azo-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: 5-methyl-4-(4-phenoxyphenyl)azo-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: 5-methyl-4-[(4-phenoxyphenyl)diazenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: 5-methyl-4-(4-phenoxyphenyl)azo-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C25H19N5O2S MolecularWeight: 453.51566

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C25H19N5O2S/c1-17-23(28-27-19-12-14-21(15-13-19)32-20-10-6-3-7-11-20)24(31)30(29-17)25-26-22(16-33-25)18-8-4-2-5-9-18/h2-16,23H,1H3