(4Z)-5-methylidene-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazolidin-3-one

Systemtic Name: (4Z)-5-methylidene-4-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]pyrazolidin-3-one Openeye Name: (4Z)-5-methylene-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]pyrazolidin-3-one CAS Name: (4Z)-5-methylene-4-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-3-pyrazolidinone IUPAC Name: (4Z)-5-methylidene-4-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]pyrazolidin-3-one Traditional Name: (4Z)-5-methylene-4-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]pyrazolidin-3-one Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C(=O)NN1

Isomeric SMILES

C=C1/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C(=O)NN1

InChI

InChI=1S/C18H14N4OS/c1-12-15(18(23)20-19-12)10-13-11-22(14-6-3-2-4-7-14)21-17(13)16-8-5-9-24-16/h2-11,19H,1H2,(H,20,23)/b15-10-