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

Systemtic Name: 3-[[(4R)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzoate Openeye Name: 3-[[(4R)-1-[4-(4-bromophenyl)thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzoate CAS Name: 3-[[(4R)-1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzoate IUPAC Name: 3-[[(4R)-1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoate Traditional Name: 3-[[(4R)-1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methyl-2-pyrazolin-4-yl]azo]benzoate Formula: C20H13BrN5O3S- MolecularWeight: 483.31792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN5O3S/c1-11-17(24-23-15-4-2-3-13(9-15)19(28)29)18(27)26(25-11)20-22-16(10-30-20)12-5-7-14(21)8-6-12/h2-10,17H,1H3,(H,28,29)/p-1/t17-/m1/s1