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4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one

4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one

Systemtic Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one
Openeye Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-yl-pyrazol-4-yl)methylene]-2-(5-methyl-2-thienyl)oxazol-5-one
CAS Name:4-[[3-methyl-1-phenyl-5-(1-pyrrolidinyl)-4-pyrazolyl]methylidene]-2-(5-methyl-2-thiophenyl)-5-oxazolone
IUPAC Name:4-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]-2-(5-methylthiophen-2-yl)-1,3-oxazol-5-one
Traditional Name:4-[(3-methyl-1-phenyl-5-pyrrolidino-pyrazol-4-yl)methylene]-2-(5-methyl-2-thienyl)-2-oxazolin-5-one
Formula: C23H22N4O2S
MolecularWeight: 418.51138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)N5CCCC5)C(=O)O2


Isomeric SMILES

CC1=CC=C(S1)C2=NC(=CC3=C(N(N=C3C)C4=CC=CC=C4)N5CCCC5)C(=O)O2


InChI

InChI=1S/C23H22N4O2S/c1-15-10-11-20(30-15)21-24-19(23(28)29-21)14-18-16(2)25-27(17-8-4-3-5-9-17)22(18)26-12-6-7-13-26/h3-5,8-11,14H,6-7,12-13H2,1-2H3


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