3-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Openeye Name: 3-[(2E)-2-[(3,4-diethoxyphenyl)methylene]hydrazino]-6-methyl-2H-1,2,4-triazin-5-one CAS Name: 3-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one IUPAC Name: 3-[(2E)-2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-6-methyl-2H-1,2,4-triazin-5-one Traditional Name: 3-[(N'E)-N'-(3,4-diethoxybenzylidene)hydrazino]-6-methyl-2H-1,2,4-triazin-5-one Formula: C15H19N5O3 MolecularWeight: 317.34306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N5O3/c1-4-22-12-7-6-11(8-13(12)23-5-2)9-16-19-15-17-14(21)10(3)18-20-15/h6-9H,4-5H2,1-3H3,(H2,17,19,20,21)/b16-9+