6-(4-methoxyphenyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Openeye Name: 3-(allylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(4-methoxyphenyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(4-methoxyphenyl)-3-(prop-2-enylamino)-2H-1,2,4-triazin-5-one Traditional Name: 3-(allylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C13H14N4O2 MolecularWeight: 258.27586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)NCC=C

InChI

InChI=1S/C13H14N4O2/c1-3-8-14-13-15-12(18)11(16-17-13)9-4-6-10(19-2)7-5-9/h3-7H,1,8H2,2H3,(H2,14,15,17,18)