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(6E)-2-methyl-6-[(4-nitrophenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione

(6E)-2-methyl-6-[(4-nitrophenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione

Systemtic Name:(6E)-2-methyl-6-[(4-nitrophenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
Openeye Name:(6E)-2-methyl-6-[(4-nitrophenyl)methylene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
CAS Name:(6E)-2-methyl-6-[(4-nitrophenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
IUPAC Name:(6E)-2-methyl-6-[(4-nitrophenyl)methylidene]-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-dione
Traditional Name:(6E)-2-methyl-6-(4-nitrobenzylidene)-3-phenyl-1H-pyrazolo[1,5-a]pyrimidine-5,7-quinone
Formula: C20H14N4O4
MolecularWeight: 374.34956
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2N1)C4=CC=CC=C4


Isomeric SMILES

CC1=C(C2=NC(=O)/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2N1)C4=CC=CC=C4


InChI

InChI=1S/C20H14N4O4/c1-12-17(14-5-3-2-4-6-14)18-21-19(25)16(20(26)23(18)22-12)11-13-7-9-15(10-8-13)24(27)28/h2-11,22H,1H3/b16-11+


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