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

Systemtic Name: 4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C13H18N6O2 MolecularWeight: 290.32102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O2/c1-3-12-16-18-13(19(12)14)17-15-8-9-5-6-10(20)11(7-9)21-4-2/h5-8,15H,3-4,14H2,1-2H3,(H,17,18)