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

Systemtic Name: (4S)-4-[(4-bromophenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Openeye Name: (4S)-4-(4-bromophenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-4H-pyrazol-3-one CAS Name: (4S)-4-(4-bromophenyl)azo-5-methyl-2-(4-phenyl-2-thiazolyl)-4H-pyrazol-3-one IUPAC Name: (4S)-4-[(4-bromophenyl)diazenyl]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-3-one Traditional Name: (4S)-4-(4-bromophenyl)azo-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one Formula: C19H14BrN5OS MolecularWeight: 440.31636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrN5OS/c1-12-17(23-22-15-9-7-14(20)8-10-15)18(26)25(24-12)19-21-16(11-27-19)13-5-3-2-4-6-13/h2-11,17H,1H3/t17-/m0/s1