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(5Z)-2-morpholin-4-yl-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one

(5Z)-2-morpholin-4-yl-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name:(5Z)-2-morpholin-4-yl-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-morpholino-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]thiazol-4-one
CAS Name:(5Z)-2-(4-morpholinyl)-5-[[3-(3-nitrophenyl)-1-phenyl-4-pyrazolyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-morpholin-4-yl-5-[[3-(3-nitrophenyl)-1-phenylpyrazol-4-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-morpholino-5-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylene]-2-thiazolin-4-one
Formula: C23H19N5O4S
MolecularWeight: 461.49306
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C(=CC3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)S2


Isomeric SMILES

C1COCCN1C2=NC(=O)/C(=C/C3=CN(N=C3C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5)/S2


InChI

InChI=1S/C23H19N5O4S/c29-22-20(33-23(24-22)26-9-11-32-12-10-26)14-17-15-27(18-6-2-1-3-7-18)25-21(17)16-5-4-8-19(13-16)28(30)31/h1-8,13-15H,9-12H2/b20-14-


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