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

Systemtic Name: 4-[[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide Openeye Name: 4-[[1-[4-(4-bromophenyl)thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide CAS Name: 4-[[1-[4-(4-bromophenyl)-2-thiazolyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]azo]benzamide IUPAC Name: 4-[[1-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzamide Traditional Name: 4-[[1-[4-(4-bromophenyl)thiazol-2-yl]-5-keto-3-methyl-2-pyrazolin-4-yl]azo]benzamide Formula: C20H15BrN6O2S MolecularWeight: 483.3411

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN6O2S/c1-11-17(25-24-15-8-4-13(5-9-15)18(22)28)19(29)27(26-11)20-23-16(10-30-20)12-2-6-14(21)7-3-12/h2-10,17H,1H3,(H2,22,28)