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

Systemtic Name: 4-[[4-chloranyl-2-(phenylcarbonyl)phenyl]diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: 4-(2-benzoyl-4-chloro-phenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: 4-(2-benzoyl-4-chlorophenyl)azo-5-methyl-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: 4-[(2-benzoyl-4-chlorophenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: 4-(2-benzoyl-4-chloro-phenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C26H18ClN5O2S MolecularWeight: 499.97142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H18ClN5O2S/c1-16-23(25(34)32(31-16)26-28-22(15-35-26)17-8-4-2-5-9-17)30-29-21-13-12-19(27)14-20(21)24(33)18-10-6-3-7-11-18/h2-15,23H,1H3