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

Systemtic Name: (4S)-4-[(3-chloranyl-2-methyl-phenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(3-chloro-2-methyl-phenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: (4S)-4-(3-chloro-2-methylphenyl)azo-5-methyl-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(3-chloro-2-methylphenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(3-chloro-2-methyl-phenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C20H16ClN5OS MolecularWeight: 409.89194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C(=CC=C2)Cl)C)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)[C@H]1N=NC2=C(C(=CC=C2)Cl)C)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H16ClN5OS/c1-12-15(21)9-6-10-16(12)23-24-18-13(2)25-26(19(18)27)20-22-17(11-28-20)14-7-4-3-5-8-14/h3-11,18H,1-2H3/t18-/m0/s1