(4E)-2-(4-iodophenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one

Systemtic Name: (4E)-2-(4-iodophenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4E)-4-[(4-hydroxy-2-methyl-anilino)methylene]-2-(4-iodophenyl)-5-methyl-pyrazol-3-one CAS Name: (4E)-4-[(4-hydroxy-2-methylanilino)methylidene]-2-(4-iodophenyl)-5-methyl-3-pyrazolone IUPAC Name: (4E)-4-[(4-hydroxy-2-methylanilino)methylidene]-2-(4-iodophenyl)-5-methylpyrazol-3-one Traditional Name: (4E)-4-[(4-hydroxy-2-methyl-anilino)methylene]-2-(4-iodophenyl)-5-methyl-2-pyrazolin-3-one Formula: C18H16IN3O2 MolecularWeight: 433.24301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C=C/2\C(=NN(C2=O)C3=CC=C(C=C3)I)C

InChI

InChI=1S/C18H16IN3O2/c1-11-9-15(23)7-8-17(11)20-10-16-12(2)21-22(18(16)24)14-5-3-13(19)4-6-14/h3-10,20,23H,1-2H3/b16-10+