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

Systemtic Name: (4S)-5-methyl-4-[(2-methylphenyl)diazenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-5-methyl-4-(o-tolylazo)-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: (4S)-5-methyl-4-(2-methylphenyl)azo-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: (4S)-5-methyl-4-[(2-methylphenyl)diazenyl]-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-5-methyl-4-(o-tolylazo)-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C20H17N5OS MolecularWeight: 375.44688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=NC2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1N=N[C@H]2C(=NN(C2=O)C3=NC(=CS3)C4=CC=CC=C4)C

InChI

InChI=1S/C20H17N5OS/c1-13-8-6-7-11-16(13)22-23-18-14(2)24-25(19(18)26)20-21-17(12-27-20)15-9-4-3-5-10-15/h3-12,18H,1-2H3/t18-/m0/s1