2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-iodanyl-2-methyl-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-one

Systemtic Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-iodanyl-2-methyl-phenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-iodo-2-methyl-phenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: 2-(4-tert-butyl-2-thiazolyl)-4-[(4-iodo-2-methylphenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(4-iodo-2-methylphenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: 2-(4-tert-butylthiazol-2-yl)-4-[(4-iodo-2-methyl-phenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C18H20IN5OS MolecularWeight: 481.35377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NN=C2C(=NN(C2=O)C3=NC(=CS3)C(C)(C)C)C

InChI

InChI=1S/C18H20IN5OS/c1-10-8-12(19)6-7-13(10)21-22-15-11(2)23-24(16(15)25)17-20-14(9-26-17)18(3,4)5/h6-9,21H,1-5H3