3-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(4-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(4-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(4-ethoxy-3-methoxy-benzylidene)hydrazino]-2H-1,2,4-triazin-5-one Formula: C13H15N5O3 MolecularWeight: 289.2899

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC2=NC(=O)C=NN2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC2=NC(=O)C=NN2)OC

InChI

InChI=1S/C13H15N5O3/c1-3-21-10-5-4-9(6-11(10)20-2)7-14-17-13-16-12(19)8-15-18-13/h4-8H,3H2,1-2H3,(H2,16,17,18,19)/b14-7+