(4E)-2-(3-chlorophenyl)-4-[[(2-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one

Systemtic Name: (4E)-2-(3-chlorophenyl)-4-[[(2-methoxyphenyl)amino]methylidene]-5-methyl-pyrazol-3-one Openeye Name: (4E)-2-(3-chlorophenyl)-4-[(2-methoxyanilino)methylene]-5-methyl-pyrazol-3-one CAS Name: (4E)-2-(3-chlorophenyl)-4-[(2-methoxyanilino)methylidene]-5-methyl-3-pyrazolone IUPAC Name: (4E)-2-(3-chlorophenyl)-4-[(2-methoxyanilino)methylidene]-5-methylpyrazol-3-one Traditional Name: (4E)-2-(3-chlorophenyl)-5-methyl-4-(o-anisidinomethylene)-2-pyrazolin-3-one Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/NC2=CC=CC=C2OC)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-12-15(11-20-16-8-3-4-9-17(16)24-2)18(23)22(21-12)14-7-5-6-13(19)10-14/h3-11,20H,1-2H3/b15-11+