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

Systemtic Name: 4-[[3-methyl-5-oxidanylidene-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]benzamide Openeye Name: 4-[[3-methyl-5-oxo-1-(4-phenylthiazol-2-yl)-4H-pyrazol-4-yl]azo]benzamide CAS Name: 4-[[3-methyl-5-oxo-1-(4-phenyl-2-thiazolyl)-4H-pyrazol-4-yl]azo]benzamide IUPAC Name: 4-[[3-methyl-5-oxo-1-(4-phenyl-1,3-thiazol-2-yl)-4H-pyrazol-4-yl]diazenyl]benzamide Traditional Name: 4-[[5-keto-3-methyl-1-(4-phenylthiazol-2-yl)-2-pyrazolin-4-yl]azo]benzamide Formula: C20H16N6O2S MolecularWeight: 404.44504

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N6O2S/c1-12-17(24-23-15-9-7-14(8-10-15)18(21)27)19(28)26(25-12)20-22-16(11-29-20)13-5-3-2-4-6-13/h2-11,17H,1H3,(H2,21,27)