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

Systemtic Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-chlorophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-chlorophenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(4-tert-butyl-2-thiazolyl)-4-[(2-chlorophenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(4-tert-butyl-1,3-thiazol-2-yl)-4-[(2-chlorophenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(4-tert-butylthiazol-2-yl)-4-[(2-chlorophenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C17H18ClN5OS MolecularWeight: 375.87572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=CC=C2Cl)C3=NC(=CS3)C(C)(C)C

Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=CC=CC=C2Cl)C3=NC(=CS3)C(C)(C)C

InChI

InChI=1S/C17H18ClN5OS/c1-10-14(21-20-12-8-6-5-7-11(12)18)15(24)23(22-10)16-19-13(9-25-16)17(2,3)4/h5-9,20H,1-4H3/b21-14+