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(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one

Systemtic Name:(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Openeye Name:(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-one
CAS Name:(4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolone
IUPAC Name:(4E)-4-[(2-methoxy-4-nitrophenyl)hydrazinylidene]-5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one
Traditional Name:(4E)-4-[(2-methoxy-4-nitro-phenyl)hydrazono]-5-methyl-2-(4-phenylthiazol-2-yl)-2-pyrazolin-3-one
Formula: C20H16N6O4S
MolecularWeight: 436.44384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=NNC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C4=CC=CC=C4


Isomeric SMILES

CC\1=NN(C(=O)/C1=N/NC2=C(C=C(C=C2)[N+](=O)[O-])OC)C3=NC(=CS3)C4=CC=CC=C4


InChI

InChI=1S/C20H16N6O4S/c1-12-18(23-22-15-9-8-14(26(28)29)10-17(15)30-2)19(27)25(24-12)20-21-16(11-31-20)13-6-4-3-5-7-13/h3-11,22H,1-2H3/b23-18+


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