4-[(2-bromanyl-4-nitro-phenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one

Systemtic Name: 4-[(2-bromanyl-4-nitro-phenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 4-(2-bromo-4-nitro-phenyl)azo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 4-(2-bromo-4-nitrophenyl)azo-2-[4-(4-methoxyphenyl)-2-thiazolyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 4-[(2-bromo-4-nitrophenyl)diazenyl]-2-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 4-(2-bromo-4-nitro-phenyl)azo-2-[4-(4-methoxyphenyl)thiazol-2-yl]-5-methyl-2-pyrazolin-3-one Formula: C20H15BrN6O4S MolecularWeight: 515.3399

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Br)C3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H15BrN6O4S/c1-11-18(24-23-16-8-5-13(27(29)30)9-15(16)21)19(28)26(25-11)20-22-17(10-32-20)12-3-6-14(31-2)7-4-12/h3-10,18H,1-2H3