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(7E)-7-[(3-chlorophenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one

(7E)-7-[(3-chlorophenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one

Systemtic Name:(7E)-7-[(3-chlorophenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Openeye Name:(7E)-7-[(3-chlorophenyl)methylene]-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
CAS Name:(7E)-7-[(3-chlorophenyl)methylidene]-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
IUPAC Name:(7E)-7-[(3-chlorophenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Traditional Name:(7E)-7-(3-chlorobenzylidene)-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Formula: C14H11ClN4O
MolecularWeight: 286.71634
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=NC(=O)C(=CC3=CC(=CC=C3)Cl)N2NC1=C


Isomeric SMILES

CC1=NC2=NC(=O)/C(=C\C3=CC(=CC=C3)Cl)/N2NC1=C


InChI

InChI=1S/C14H11ClN4O/c1-8-9(2)18-19-12(13(20)17-14(19)16-8)7-10-4-3-5-11(15)6-10/h3-7,18H,2H2,1H3/b12-7+


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