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

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

Systemtic Name:5-methyl-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:5-methyl-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:5-methyl-4-[[1-(3-nitrophenyl)-2-pyrrolyl]methylidene]-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:5-methyl-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylidene]-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:5-methyl-4-[[1-(3-nitrophenyl)pyrrol-2-yl]methylene]-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C24H17N5O3S
MolecularWeight: 455.48848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=CC=C5


Isomeric SMILES

CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC(=CC=C3)[N+](=O)[O-])C4=NC(=CS4)C5=CC=CC=C5


InChI

InChI=1S/C24H17N5O3S/c1-16-21(14-19-11-6-12-27(19)18-9-5-10-20(13-18)29(31)32)23(30)28(26-16)24-25-22(15-33-24)17-7-3-2-4-8-17/h2-15H,1H3


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