2-(3-chlorophenyl)-4-[[(2,6-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2,6-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(2,6-dimethylanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(2,6-dimethylanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3-chlorophenyl)-4-[(2,6-dimethylanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(2,6-dimethylanilino)methylene]-5-methylene-pyrazolidin-3-one Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-12-6-4-7-13(2)18(12)21-11-17-14(3)22-23(19(17)24)16-9-5-8-15(20)10-16/h4-11,21-22H,3H2,1-2H3