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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)C1=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC\1=NNC(=O)/C1=C\C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4

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/h2-11H,1H3,(H,20,23)/b15-10-