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(5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one

(5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-2-azanylidene-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-imino-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one
CAS Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-4-thiazolidinone
IUPAC Name:(5Z)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-imino-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazolidin-4-one
Traditional Name:(5Z)-2-imino-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-[(E)-3-phenylprop-2-enylidene]thiazolidin-4-one
Formula: C23H20N4O2S
MolecularWeight: 416.4955
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C(=CC=CC4=CC=CC=C4)SC3=N


Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)/C(=C/C=C/C4=CC=CC=C4)/SC3=N


InChI

InChI=1S/C23H20N4O2S/c1-16-20(22(29)27(25(16)2)18-13-7-4-8-14-18)26-21(28)19(30-23(26)24)15-9-12-17-10-5-3-6-11-17/h3-15,24H,1-2H3/b12-9+,19-15-,24-23?


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