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

Systemtic Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxidanylidene-4H-pyrazol-4-yl]diazenyl]benzamide Openeye Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]-5-oxo-4H-pyrazol-4-yl]azo]benzamide CAS Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-2-thiazolyl]-5-oxo-4H-pyrazol-4-yl]azo]benzamide IUPAC Name: 4-[[3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-4H-pyrazol-4-yl]diazenyl]benzamide Traditional Name: 4-[[5-keto-3-methyl-1-[4-(3-nitrophenyl)thiazol-2-yl]-2-pyrazolin-4-yl]azo]benzamide Formula: C20H15N7O4S MolecularWeight: 449.4426

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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(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15N7O4S/c1-11-17(24-23-14-7-5-12(6-8-14)18(21)28)19(29)26(25-11)20-22-16(10-32-20)13-3-2-4-15(9-13)27(30)31/h2-10,17H,1H3,(H2,21,28)