4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methylidene-pyrazolidin-3-one

Systemtic Name: 4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methylidene-pyrazolidin-3-one Openeye Name: 4-[(4-dimethylaminophenyl)methylene]-2-(4-ethylphenyl)-5-methylene-pyrazolidin-3-one CAS Name: 4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methylene-3-pyrazolidinone IUPAC Name: 4-[(4-dimethylaminophenyl)methylidene]-2-(4-ethylphenyl)-5-methylidenepyrazolidin-3-one Traditional Name: 4-[4-(dimethylamino)benzylidene]-2-(4-ethylphenyl)-5-methylene-pyrazolidin-3-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)N(C)C)C(=C)N2

InChI

InChI=1S/C21H23N3O/c1-5-16-6-12-19(13-7-16)24-21(25)20(15(2)22-24)14-17-8-10-18(11-9-17)23(3)4/h6-14,22H,2,5H2,1,3-4H3