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

Systemtic Name: 6-(1-azanylethyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 6-(1-aminoethyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 6-(1-aminoethyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 6-(1-aminoethyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 6-(1-aminoethyl)-3-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C1=NNC(=NC1=O)C2=CC=C(C=C2)OC)N

InChI

InChI=1S/C12H14N4O2/c1-7(13)10-12(17)14-11(16-15-10)8-3-5-9(18-2)6-4-8/h3-7H,13H2,1-2H3,(H,14,16,17)