4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[2-(4-azanyl-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Openeye Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one CAS Name: 4-[[(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazo]methylidene]-2,6-dimethoxy-1-cyclohexa-2,5-dienone IUPAC Name: 4-[[2-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazinyl]methylidene]-2,6-dimethoxycyclohexa-2,5-dien-1-one Traditional Name: 4-[[N'-(4-amino-5-ethyl-1,2,4-triazol-3-yl)hydrazino]methylene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one Formula: C13H18N6O3 MolecularWeight: 306.32042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O3/c1-4-11-16-18-13(19(11)14)17-15-7-8-5-9(21-2)12(20)10(6-8)22-3/h5-7,15H,4,14H2,1-3H3,(H,17,18)