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

Systemtic Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-iodophenyl)hydrazinylidene]-5-methyl-pyrazol-3-one Openeye Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-[(4-iodophenyl)hydrazono]-5-methyl-pyrazol-3-one CAS Name: 2-[4-(4-chlorophenyl)-2-thiazolyl]-4-[(4-iodophenyl)hydrazinylidene]-5-methyl-3-pyrazolone IUPAC Name: 2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-4-[(4-iodophenyl)hydrazinylidene]-5-methylpyrazol-3-one Traditional Name: 2-[4-(4-chlorophenyl)thiazol-2-yl]-4-[(4-iodophenyl)hydrazono]-5-methyl-2-pyrazolin-3-one Formula: C19H13ClIN5OS MolecularWeight: 521.76189

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)I)C3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)I)C3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClIN5OS/c1-11-17(24-23-15-8-6-14(21)7-9-15)18(27)26(25-11)19-22-16(10-28-19)12-2-4-13(20)5-3-12/h2-10,23H,1H3