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4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:4-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:4-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C12H16N6O2
MolecularWeight: 276.29444
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N)NNC=C2C=CC(=O)C(=C2)OC


Isomeric SMILES

CCC1=NN=C(N1N)NNC=C2C=CC(=O)C(=C2)OC


InChI

InChI=1S/C12H16N6O2/c1-3-11-15-17-12(18(11)13)16-14-7-8-4-5-9(19)10(6-8)20-2/h4-7,14H,3,13H2,1-2H3,(H,16,17)


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