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

Systemtic Name: (4Z)-2-(3-chlorophenyl)-5-methyl-4-[[(2-methyl-4-oxidanyl-phenyl)amino]methylidene]pyrazol-3-one Openeye Name: (4Z)-2-(3-chlorophenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4Z)-2-(3-chlorophenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4Z)-2-(3-chlorophenyl)-4-[(4-hydroxy-2-methylanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4Z)-2-(3-chlorophenyl)-4-[(4-hydroxy-2-methyl-anilino)methylene]-5-methyl-2-pyrazolin-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(=NN(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-8-15(23)6-7-17(11)20-10-16-12(2)21-22(18(16)24)14-5-3-4-13(19)9-14/h3-10,20,23H,1-2H3/b16-10-