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

Systemtic Name: 4-[[2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-ethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2-ethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2-ethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-methyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2-ethoxy-cyclohexa-2,5-dien-1-one Formula: C12H16N6O2 MolecularWeight: 276.29444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC2=NN=C(N2N)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC2=NN=C(N2N)C)C=CC1=O

InChI

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