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

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

Systemtic Name:(7E)-7-[(3-methoxyphenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Openeye Name:(7E)-7-[(3-methoxyphenyl)methylene]-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
CAS Name:(7E)-7-[(3-methoxyphenyl)methylidene]-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
IUPAC Name:(7E)-7-[(3-methoxyphenyl)methylidene]-3-methyl-2-methylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Traditional Name:(7E)-7-m-anisylidene-3-methyl-2-methylene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Formula: C15H14N4O2
MolecularWeight: 282.29726
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H14N4O2/c1-9-10(2)18-19-13(14(20)17-15(19)16-9)8-11-5-4-6-12(7-11)21-3/h4-8,18H,2H2,1,3H3/b13-8+


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