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

Systemtic Name: 3-(2-azanylethylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-(2-aminoethylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-(2-aminoethylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-(2-aminoethylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-(2-aminoethylamino)-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C12H15N5O2 MolecularWeight: 261.2798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O2/c1-19-9-4-2-8(3-5-9)10-11(18)15-12(17-16-10)14-7-6-13/h2-5H,6-7,13H2,1H3,(H2,14,15,17,18)