4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one

Systemtic Name: 4-[[(5-chloranylpyridin-2-yl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Openeye Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one CAS Name: 4-[[(5-chloro-2-pyridinyl)amino]methylidene]-5-methylene-2-(4-methylphenyl)-3-pyrazolidinone IUPAC Name: 4-[[(5-chloropyridin-2-yl)amino]methylidene]-5-methylidene-2-(4-methylphenyl)pyrazolidin-3-one Traditional Name: 4-[[(5-chloro-2-pyridyl)amino]methylene]-5-methylene-2-(p-tolyl)pyrazolidin-3-one Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=C(C=C3)Cl)C(=C)N2

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=CNC3=NC=C(C=C3)Cl)C(=C)N2

InChI

InChI=1S/C17H15ClN4O/c1-11-3-6-14(7-4-11)22-17(23)15(12(2)21-22)10-20-16-8-5-13(18)9-19-16/h3-10,21H,2H2,1H3,(H,19,20)