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

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

Systemtic Name:(2Z,7E)-3-ethyl-2-ethylidene-7-[(4-methoxyphenyl)methylidene]-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Openeye Name:(2Z,7E)-3-ethyl-2-ethylidene-7-[(4-methoxyphenyl)methylene]-1H-imidazo[1,2-b][1,2,4]triazin-6-one
CAS Name:(2Z,7E)-3-ethyl-2-ethylidene-7-[(4-methoxyphenyl)methylidene]-1H-imidazo[1,2-b][1,2,4]triazin-6-one
IUPAC Name:(2Z,7E)-3-ethyl-2-ethylidene-7-[(4-methoxyphenyl)methylidene]-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Traditional Name:(2Z,7E)-3-ethyl-2-ethylidene-7-p-anisylidene-1H-imidazo[1,2-b][1,2,4]triazin-6-one
Formula: C17H18N4O2
MolecularWeight: 310.35042
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=NC(=O)C(=CC3=CC=C(C=C3)OC)N2NC1=CC


Isomeric SMILES

CCC\1=NC2=NC(=O)/C(=C\C3=CC=C(C=C3)OC)/N2N/C1=C\C


InChI

InChI=1S/C17H18N4O2/c1-4-13-14(5-2)20-21-15(16(22)19-17(21)18-13)10-11-6-8-12(23-3)9-7-11/h5-10,20H,4H2,1-3H3/b14-5-,15-10+


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