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

Systemtic Name: 4-[(2-bromophenyl)diazenyl]-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 4-(2-bromophenyl)azo-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 4-(2-bromophenyl)azo-2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 4-[(2-bromophenyl)diazenyl]-2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 4-(2-bromophenyl)azo-2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C19H13Br2N5OS MolecularWeight: 519.21242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=CC=C2Br)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=CC=C2Br)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H13Br2N5OS/c1-11-17(24-23-15-5-3-2-4-14(15)21)18(27)26(25-11)19-22-16(10-28-19)12-6-8-13(20)9-7-12/h2-10,17H,1H3