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

Systemtic Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(3-nitrophenyl)diazenyl]-4H-pyrazol-3-one Openeye Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(3-nitrophenyl)azo-4H-pyrazol-3-one CAS Name: 2-[4-(4-bromophenyl)-2-thiazolyl]-5-methyl-4-(3-nitrophenyl)azo-4H-pyrazol-3-one IUPAC Name: 2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-methyl-4-[(3-nitrophenyl)diazenyl]-4H-pyrazol-3-one Traditional Name: 2-[4-(4-bromophenyl)thiazol-2-yl]-5-methyl-4-(3-nitrophenyl)azo-2-pyrazolin-3-one Formula: C19H13BrN6O3S MolecularWeight: 485.31392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13BrN6O3S/c1-11-17(23-22-14-3-2-4-15(9-14)26(28)29)18(27)25(24-11)19-21-16(10-30-19)12-5-7-13(20)8-6-12/h2-10,17H,1H3