3-[4-(2-azanylethyl)piperazin-1-yl]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one

Systemtic Name: 3-[4-(2-azanylethyl)piperazin-1-yl]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Openeye Name: 3-[4-(2-aminoethyl)piperazin-1-yl]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one CAS Name: 3-[4-(2-aminoethyl)-1-piperazinyl]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one IUPAC Name: 3-[4-(2-aminoethyl)piperazin-1-yl]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Traditional Name: 3-[4-(2-aminoethyl)piperazino]-6-(4-methoxyphenyl)-2H-1,2,4-triazin-5-one Formula: C16H22N6O2 MolecularWeight: 330.38488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCN(CC3)CCN

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC(=NC2=O)N3CCN(CC3)CCN

InChI

InChI=1S/C16H22N6O2/c1-24-13-4-2-12(3-5-13)14-15(23)18-16(20-19-14)22-10-8-21(7-6-17)9-11-22/h2-5H,6-11,17H2,1H3,(H,18,20,23)