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(5Z)-5-[[3-oxidanylidene-2-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrazol-4-yl]methylidene]-3-propyl-imidazolidine-2,4-dione

(5Z)-5-[[3-oxidanylidene-2-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrazol-4-yl]methylidene]-3-propyl-imidazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[3-oxidanylidene-2-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrazol-4-yl]methylidene]-3-propyl-imidazolidine-2,4-dione
Openeye Name:(5Z)-5-[[3-oxo-2-phenyl-5-(2-thienylmethyl)-1H-pyrazol-4-yl]methylene]-3-propyl-imidazolidine-2,4-dione
CAS Name:(5Z)-5-[[3-oxo-2-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrazol-4-yl]methylidene]-3-propylimidazolidine-2,4-dione
IUPAC Name:(5Z)-5-[[3-oxo-2-phenyl-5-(thiophen-2-ylmethyl)-1H-pyrazol-4-yl]methylidene]-3-propylimidazolidine-2,4-dione
Traditional Name:(5Z)-5-[[5-keto-1-phenyl-3-(2-thenyl)-3-pyrazolin-4-yl]methylene]-3-propyl-hydantoin
Formula: C21H20N4O3S
MolecularWeight: 408.4735
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=CC2=C(NN(C2=O)C3=CC=CC=C3)CC4=CC=CS4)NC1=O


Isomeric SMILES

CCCN1C(=O)/C(=C/C2=C(NN(C2=O)C3=CC=CC=C3)CC4=CC=CS4)/NC1=O


InChI

InChI=1S/C21H20N4O3S/c1-2-10-24-20(27)18(22-21(24)28)13-16-17(12-15-9-6-11-29-15)23-25(19(16)26)14-7-4-3-5-8-14/h3-9,11,13,23H,2,10,12H2,1H3,(H,22,28)/b18-13-


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