(4E)-2-(4-ethylphenyl)-5-methylidene-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidin-3-one Openeye Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(5-methyl-2-thienyl)methylene]pyrazolidin-3-one CAS Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(5-methyl-2-thiophenyl)methylidene]-3-pyrazolidinone IUPAC Name: (4E)-2-(4-ethylphenyl)-5-methylidene-4-[(5-methylthiophen-2-yl)methylidene]pyrazolidin-3-one Traditional Name: (4E)-2-(4-ethylphenyl)-5-methylene-4-[(5-methyl-2-thienyl)methylene]pyrazolidin-3-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(S3)C)C(=C)N2

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(S3)C)/C(=C)N2

InChI

InChI=1S/C18H18N2OS/c1-4-14-6-8-15(9-7-14)20-18(21)17(13(3)19-20)11-16-10-5-12(2)22-16/h5-11,19H,3-4H2,1-2H3/b17-11+