(4Z,5E)-4-[(5-methylthiophen-2-yl)methylidene]-2-phenyl-5-propylidene-pyrazolidin-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C1C(=CC2=CC=C(S2)C)C(=O)N(N1)C3=CC=CC=C3

Isomeric SMILES

CC/C=C/1\C(=C\C2=CC=C(S2)C)\C(=O)N(N1)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2OS/c1-3-7-17-16(12-15-11-10-13(2)22-15)18(21)20(19-17)14-8-5-4-6-9-14/h4-12,19H,3H2,1-2H3/b16-12-,17-7+