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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(3,4-dimethylphenyl)amino]methylidene]-5-methylidene-pyrazolidin-3-one Openeye Name: 2-(3-chlorophenyl)-4-[(3,4-dimethylanilino)methylene]-5-methylene-pyrazolidin-3-one CAS Name: 2-(3-chlorophenyl)-4-[(3,4-dimethylanilino)methylidene]-5-methylene-3-pyrazolidinone IUPAC Name: 2-(3-chlorophenyl)-4-[(3,4-dimethylanilino)methylidene]-5-methylidenepyrazolidin-3-one Traditional Name: 2-(3-chlorophenyl)-4-[(3,4-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=C(C=C1)NC=C2C(=C)NN(C2=O)C3=CC(=CC=C3)Cl)C

Isomeric SMILES

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

InChI

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