(4R)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-1-yldiazenyl)-4H-pyrazol-3-one

Systemtic Name: (4R)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-1-yldiazenyl)-4H-pyrazol-3-one Openeye Name: (4R)-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(1-naphthylazo)-4H-pyrazol-3-one CAS Name: (4R)-2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4-(1-naphthalenylazo)-4H-pyrazol-3-one IUPAC Name: (4R)-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-(naphthalen-1-yldiazenyl)-4H-pyrazol-3-one Traditional Name: (4R)-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(1-naphthylazo)-2-pyrazolin-3-one Formula: C23H16BrN5OS MolecularWeight: 490.37504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=NN(C(=O)[C@@H]1N=NC2=CC=CC3=CC=CC=C32)C4=NC(=CS4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H16BrN5OS/c1-14-21(27-26-19-8-4-6-15-5-2-3-7-18(15)19)22(30)29(28-14)23-25-20(13-31-23)16-9-11-17(24)12-10-16/h2-13,21H,1H3/t21-/m1/s1