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N-ethyl-3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide

N-ethyl-3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide

Systemtic Name:N-ethyl-3-[3-(3-methoxy-4-prop-2-enoxy-phenyl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]-N-methyl-propanamide
Openeye Name:3-[3-(4-allyloxy-3-methoxy-phenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-ethyl-N-methyl-propanamide
CAS Name:N-ethyl-3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methylpropanamide
IUPAC Name:N-ethyl-3-[3-(3-methoxy-4-prop-2-enoxyphenyl)-5-oxo-2H-1,2,4-triazin-6-yl]-N-methylpropanamide
Traditional Name:3-[3-(4-allyloxy-3-methoxy-phenyl)-5-keto-2H-1,2,4-triazin-6-yl]-N-ethyl-N-methyl-propionamide
Formula: C19H24N4O4
MolecularWeight: 372.41826
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)CCC1=NNC(=NC1=O)C2=CC(=C(C=C2)OCC=C)OC


Isomeric SMILES

CCN(C)C(=O)CCC1=NNC(=NC1=O)C2=CC(=C(C=C2)OCC=C)OC


InChI

InChI=1S/C19H24N4O4/c1-5-11-27-15-9-7-13(12-16(15)26-4)18-20-19(25)14(21-22-18)8-10-17(24)23(3)6-2/h5,7,9,12H,1,6,8,10-11H2,2-4H3,(H,20,22,25)


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