2-(4-chlorophenyl)-5-methylidene-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazolidin-3-one

Systemtic Name: 2-(4-chlorophenyl)-5-methylidene-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazolidin-3-one Openeye Name: 2-(4-chlorophenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(4-chlorophenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(4-chlorophenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(4-chlorophenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/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/h3-10,20-21,23H,2H2,1H3